data_9008974
_publ_section_title
;
 Second edition. Interscience Publishers, New York, New York
 Note: beta form
;
_journal_name_full               'Crystal Structures'
_journal_page_first              85
_journal_page_last               237
_journal_volume                  1
_journal_year                    1963
_chemical_formula_structural     TaP
_chemical_formula_sum            'P Ta'
_space_group_IT_number           98
_symmetry_space_group_name_Hall  'I 4bw 2bw'
_symmetry_space_group_name_H-M   'I 41 2 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   3.330
_cell_length_b                   3.330
_cell_length_c                   11.39
_cell_volume                     126.303
_exptl_crystal_density_diffrn    11.145
_[local]_cod_chemical_formula_sum_orig 'Ta P'
_cod_database_code               9008974
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2+y,1/2+z
1/2+y,1/2+x,1/2-z
+y,+x,-z
-y,1/2+x,1/4+z
1/2-y,+x,3/4+z
1/2-x,y,3/4-z
-x,1/2+y,1/4-z
1/2-x,1/2-y,1/2+z
-x,-y,+z
-y,-x,-z
1/2-y,1/2-x,1/2-z
1/2+y,-x,3/4+z
+y,1/2-x,1/4+z
x,1/2-y,1/4-z
1/2+x,-y,3/4-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ta 0.00000 0.00000 0.00000
P 0.00000 0.00000 0.50000
