# generated using pymatgen
data_U2Bi2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82732600
_cell_length_b   7.62174300
_cell_length_c   11.19739800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Bi2O7
_chemical_formula_sum   'U4 Bi4 O14'
_cell_volume   326.63812300
_cell_formula_units_Z   2
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  0.25000000  0.24461700  1.0
  U  U1  1  0.00000000  0.75000000  0.75538300  1.0
  U  U2  1  0.50000000  0.50000000  0.00000000  1.0
  U  U3  1  0.50000000  0.00000000  0.00000000  1.0
  Bi  Bi4  1  0.50000000  0.50000000  0.50000000  1.0
  Bi  Bi5  1  0.00000000  0.25000000  0.73808600  1.0
  Bi  Bi6  1  0.50000000  0.00000000  0.50000000  1.0
  Bi  Bi7  1  0.00000000  0.75000000  0.26191400  1.0
  O  O8  1  0.50000000  0.25000000  0.34728600  1.0
  O  O9  1  0.00000000  0.51277300  0.63293000  1.0
  O  O10  1  0.50000000  0.75000000  0.87817300  1.0
  O  O11  1  0.00000000  0.51527400  0.88225600  1.0
  O  O12  1  0.00000000  0.48472600  0.11774400  1.0
  O  O13  1  0.00000000  0.01527400  0.11774400  1.0
  O  O14  1  0.50000000  0.75000000  0.10575700  1.0
  O  O15  1  0.50000000  0.25000000  0.12182700  1.0
  O  O16  1  0.00000000  0.48722700  0.36707000  1.0
  O  O17  1  0.00000000  0.98722700  0.63293000  1.0
  O  O18  1  0.00000000  0.01277300  0.36707000  1.0
  O  O19  1  0.50000000  0.75000000  0.65271400  1.0
  O  O20  1  0.50000000  0.25000000  0.89424300  1.0
  O  O21  1  0.00000000  0.98472600  0.88225600  1.0