# generated using pymatgen
data_U(BiO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.43024984
_cell_length_b   14.43024984
_cell_length_c   14.43024984
_cell_angle_alpha   164.68531458
_cell_angle_beta   164.24921695
_cell_angle_gamma   22.03707185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U(BiO2)4
_chemical_formula_sum   'U1 Bi4 O8'
_cell_volume   215.39904503
_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
  U  U0  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi1  1  0.59544600  0.59544600  0.00000000  1.0
  Bi  Bi2  1  0.20420000  0.20420000  0.00000000  1.0
  Bi  Bi3  1  0.79580000  0.79580000  0.00000000  1.0
  Bi  Bi4  1  0.40455400  0.40455400  0.00000000  1.0
  O  O5  1  0.14786700  0.64786700  0.50000000  1.0
  O  O6  1  0.74404000  0.24404000  0.50000000  1.0
  O  O7  1  0.95526700  0.45526700  0.50000000  1.0
  O  O8  1  0.45164100  0.95164100  0.50000000  1.0
  O  O9  1  0.54835900  0.04835900  0.50000000  1.0
  O  O10  1  0.04473300  0.54473300  0.50000000  1.0
  O  O11  1  0.25596000  0.75596000  0.50000000  1.0
  O  O12  1  0.85213300  0.35213300  0.50000000  1.0