# generated using pymatgen
data_Ga2BiAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30014100
_cell_length_b   4.30014100
_cell_length_c   6.14586100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga2BiAs
_chemical_formula_sum   'Ga2 Bi1 As1'
_cell_volume   113.64442248
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ga  Ga0  1  0.50000000  0.00000000  0.72573600  1.0
  Ga  Ga1  1  0.00000000  0.50000000  0.27426400  1.0
  Bi  Bi2  1  0.00000000  0.00000000  0.00000000  1.0
  As  As3  1  0.50000000  0.50000000  0.50000000  1.0