data_9015018
_publ_section_title
;
 Structure cristalline de l'orthophosphate monoacide de strontium: SrHPO4 alpha:
 forme triclinique
 _cod_database_code 1008031
;
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              2692
_journal_page_last               2695
_journal_volume                  34
_journal_year                    1978
_chemical_formula_sum            'O4 P Sr'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                94.68
_cell_angle_beta                 104.97
_cell_angle_gamma                88.77
_cell_length_a                   7.184
_cell_length_b                   6.790
_cell_length_c                   7.256
_cell_volume                     340.791
_database_code_amcsd             0015978
_exptl_crystal_density_diffrn    3.559
_[local]_cod_chemical_formula_sum_orig 'Sr P O4'
_cod_database_code               9015018
_amcsd_formula_title             SrHPO4
loop_
_space_group_symop_operation_xyz
x,y,z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Sr1 0.28890 0.44760 0.25190
Sr2 0.18030 0.84320 0.68360
P1 0.79150 0.62660 0.28900
P2 0.29870 0.94980 0.21290
O1 0.86470 0.80930 0.41700
O2 0.65320 0.50860 0.36750
O3 0.67470 0.69280 0.08420
O4 0.94870 0.49130 0.24610
O5 0.10370 0.06460 0.15700
O6 0.32520 0.81640 0.04440
O7 0.45540 0.10580 0.28120
O8 0.29670 0.81700 0.37440
