data_9008949
_publ_section_title
;
 Second edition. Interscience Publishers, New York, New York
;
_journal_name_full               'Crystal Structures'
_journal_page_first              85
_journal_page_last               237
_journal_volume                  1
_journal_year                    1963
_chemical_formula_structural     LiAs
_chemical_formula_sum            'As Li'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 117.40
_cell_angle_gamma                90
_cell_length_a                   5.79
_cell_length_b                   5.24
_cell_length_c                   10.70
_cell_volume                     288.215
_exptl_crystal_density_diffrn    3.773
_[local]_cod_chemical_formula_sum_orig 'Li As'
_cod_database_code               9008949
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,1/2-y,1/2+z
-x,1/2+y,1/2-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Li1 0.23500 0.40200 0.32900
Li2 0.23200 0.66900 0.04500
As1 0.30420 0.91430 0.29920
As2 0.28910 0.16260 0.10110
