# generated using pymatgen
data_Ga4Bi3As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.57386920
_cell_length_b   14.57386920
_cell_length_c   14.57386905
_cell_angle_alpha   17.76254845
_cell_angle_beta   17.76254845
_cell_angle_gamma   17.76254816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga4Bi3As
_chemical_formula_sum   'Ga4 Bi3 As1'
_cell_volume   251.49322312
_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  0.05791200  0.05791200  0.05791200  1.0
  Ga  Ga1  1  0.81208000  0.81208000  0.81208000  1.0
  Ga  Ga2  1  0.56396300  0.56396300  0.56396300  1.0
  Ga  Ga3  1  0.31738900  0.31738900  0.31738900  1.0
  Bi  Bi4  1  0.74755100  0.74755100  0.74755100  1.0
  Bi  Bi5  1  0.49961700  0.49961700  0.49961700  1.0
  Bi  Bi6  1  0.25197400  0.25197400  0.25197400  1.0
  As  As7  1  0.99951400  0.99951400  0.99951400  1.0