# generated using pymatgen
data_Be(Bi3O5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75958022
_cell_length_b   8.75958022
_cell_length_c   8.75958022
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be(Bi3O5)4
_chemical_formula_sum   'Be1 Bi12 O20'
_cell_volume   517.40186817
_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
  Be  Be0  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi1  1  0.16304900  0.30408900  0.48700200  1.0
  Bi  Bi2  1  0.14103900  0.83695100  0.32395300  1.0
  Bi  Bi3  1  0.18291300  0.69591100  0.85896100  1.0
  Bi  Bi4  1  0.30408900  0.48700200  0.16304900  1.0
  Bi  Bi5  1  0.51299800  0.81708700  0.67604700  1.0
  Bi  Bi6  1  0.32395300  0.14103900  0.83695100  1.0
  Bi  Bi7  1  0.69591100  0.85896100  0.18291300  1.0
  Bi  Bi8  1  0.48700200  0.16304900  0.30408900  1.0
  Bi  Bi9  1  0.67604700  0.51299800  0.81708700  1.0
  Bi  Bi10  1  0.83695100  0.32395300  0.14103900  1.0
  Bi  Bi11  1  0.85896100  0.18291300  0.69591100  1.0
  Bi  Bi12  1  0.81708700  0.67604700  0.51299800  1.0
  O  O13  1  0.12074500  0.35994700  0.73992200  1.0
  O  O14  1  0.26007800  0.62002500  0.38082300  1.0
  O  O15  1  0.00000000  0.40032100  0.00000000  1.0
  O  O16  1  0.00000000  0.00000000  0.40032100  1.0
  O  O17  1  0.23920200  0.87925500  0.61917700  1.0
  O  O18  1  0.37997500  0.64005300  0.76079800  1.0
  O  O19  1  0.00000000  0.80530400  0.00000000  1.0
  O  O20  1  0.00000000  0.00000000  0.80530400  1.0
  O  O21  1  0.35994700  0.73992200  0.12074500  1.0
  O  O22  1  0.38082300  0.26007800  0.62002500  1.0
  O  O23  1  0.40032100  0.00000000  0.00000000  1.0
  O  O24  1  0.19469600  0.19469600  0.19469600  1.0
  O  O25  1  0.61917700  0.23920200  0.87925500  1.0
  O  O26  1  0.64005300  0.76079800  0.37997500  1.0
  O  O27  1  0.80530400  0.00000000  0.00000000  1.0
  O  O28  1  0.73992200  0.12074500  0.35994700  1.0
  O  O29  1  0.62002500  0.38082300  0.26007800  1.0
  O  O30  1  0.87925500  0.61917700  0.23920200  1.0
  O  O31  1  0.76079800  0.37997500  0.64005300  1.0
  O  O32  1  0.59967900  0.59967900  0.59967900  1.0