# generated using pymatgen
data_Ga(Bi3O5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86849331
_cell_length_b   8.86849331
_cell_length_c   8.86849331
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga(Bi3O5)4
_chemical_formula_sum   'Ga1 Bi12 O20'
_cell_volume   536.94232319
_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  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi1  1  0.14079600  0.30550500  0.81359900  1.0
  Bi  Bi2  1  0.50809400  0.69449500  0.83529000  1.0
  Bi  Bi3  1  0.85920400  0.67280300  0.16471000  1.0
  Bi  Bi4  1  0.49190600  0.32719700  0.18640100  1.0
  Bi  Bi5  1  0.69449500  0.83529000  0.50809400  1.0
  Bi  Bi6  1  0.67280300  0.16471000  0.85920400  1.0
  Bi  Bi7  1  0.30550500  0.81359900  0.14079600  1.0
  Bi  Bi8  1  0.32719700  0.18640100  0.49190600  1.0
  Bi  Bi9  1  0.16471000  0.85920400  0.67280300  1.0
  Bi  Bi10  1  0.81359900  0.14079600  0.30550500  1.0
  Bi  Bi11  1  0.83529000  0.50809400  0.69449500  1.0
  Bi  Bi12  1  0.18640100  0.49190600  0.32719700  1.0
  O  O13  1  0.23683400  0.35673300  0.61779600  1.0
  O  O14  1  0.26106300  0.64326700  0.88010100  1.0
  O  O15  1  0.76316600  0.38096200  0.11989900  1.0
  O  O16  1  0.73893700  0.61903800  0.38220400  1.0
  O  O17  1  0.00000000  0.00000000  0.21354000  1.0
  O  O18  1  0.21354000  0.00000000  0.00000000  1.0
  O  O19  1  0.00000000  0.21354000  0.00000000  1.0
  O  O20  1  0.78646000  0.78646000  0.78646000  1.0
  O  O21  1  0.00000000  0.00000000  0.61623000  1.0
  O  O22  1  0.61623000  0.00000000  0.00000000  1.0
  O  O23  1  0.00000000  0.61623000  0.00000000  1.0
  O  O24  1  0.38377000  0.38377000  0.38377000  1.0
  O  O25  1  0.38220400  0.73893700  0.61903800  1.0
  O  O26  1  0.61903800  0.38220400  0.73893700  1.0
  O  O27  1  0.35673300  0.61779600  0.23683400  1.0
  O  O28  1  0.38096200  0.11989900  0.76316600  1.0
  O  O29  1  0.64326700  0.88010100  0.26106300  1.0
  O  O30  1  0.11989900  0.76316600  0.38096200  1.0
  O  O31  1  0.61779600  0.23683400  0.35673300  1.0
  O  O32  1  0.88010100  0.26106300  0.64326700  1.0