# generated using pymatgen
data_Y(Bi3O5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97086617
_cell_length_b   8.97086617
_cell_length_c   8.97086617
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(Bi3O5)4
_chemical_formula_sum   'Y1 Bi12 O20'
_cell_volume   555.75226722
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi1  1  0.81709900  0.14212800  0.31129800  1.0
  Bi  Bi2  1  0.85787200  0.67497200  0.16917000  1.0
  Bi  Bi3  1  0.49419900  0.32502800  0.18290100  1.0
  Bi  Bi4  1  0.32502800  0.18290100  0.49419900  1.0
  Bi  Bi5  1  0.67497200  0.16917000  0.85787200  1.0
  Bi  Bi6  1  0.83083000  0.50580100  0.68870200  1.0
  Bi  Bi7  1  0.18290100  0.49419900  0.32502800  1.0
  Bi  Bi8  1  0.68870200  0.83083000  0.50580100  1.0
  Bi  Bi9  1  0.31129800  0.81709900  0.14212800  1.0
  Bi  Bi10  1  0.14212800  0.31129800  0.81709900  1.0
  Bi  Bi11  1  0.50580100  0.68870200  0.83083000  1.0
  Bi  Bi12  1  0.16917000  0.85787200  0.67497200  1.0
  O  O13  1  0.64811900  0.00000000  0.00000000  1.0
  O  O14  1  0.75373300  0.37819900  0.11351200  1.0
  O  O15  1  0.24423800  0.00000000  0.00000000  1.0
  O  O16  1  0.62446700  0.24626700  0.35977900  1.0
  O  O17  1  0.88648800  0.26468700  0.64022100  1.0
  O  O18  1  0.00000000  0.24423800  0.00000000  1.0
  O  O19  1  0.00000000  0.00000000  0.24423800  1.0
  O  O20  1  0.73531300  0.62180100  0.37553300  1.0
  O  O21  1  0.35188100  0.35188100  0.35188100  1.0
  O  O22  1  0.35977900  0.62446700  0.24626700  1.0
  O  O23  1  0.64022000  0.88648800  0.26468700  1.0
  O  O24  1  0.37819900  0.11351200  0.75373300  1.0
  O  O25  1  0.62180100  0.37553300  0.73531300  1.0
  O  O26  1  0.00000000  0.64811900  0.00000000  1.0
  O  O27  1  0.00000000  0.00000000  0.64811900  1.0
  O  O28  1  0.24626700  0.35977900  0.62446700  1.0
  O  O29  1  0.75576200  0.75576200  0.75576200  1.0
  O  O30  1  0.37553300  0.73531300  0.62180100  1.0
  O  O31  1  0.11351200  0.75373300  0.37819900  1.0
  O  O32  1  0.26468700  0.64022000  0.88648800  1.0