# generated using pymatgen
data_U4BiO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66679079
_cell_length_b   6.66679079
_cell_length_c   6.66679079
_cell_angle_alpha   99.59008372
_cell_angle_beta   99.59008372
_cell_angle_gamma   131.82085784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4BiO10
_chemical_formula_sum   'U4 Bi1 O10'
_cell_volume   201.59046275
_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  0.60061400  0.19910800  0.79972200  1.0
  U  U1  1  0.39938600  0.80089200  0.20027800  1.0
  U  U2  1  0.80089200  0.60061400  0.40150700  1.0
  U  U3  1  0.19910800  0.39938600  0.59849300  1.0
  Bi  Bi4  1  0.00000000  0.00000000  0.00000000  1.0
  O  O5  1  0.95069200  0.64165800  0.10604500  1.0
  O  O6  1  0.46438600  0.15535300  0.10604500  1.0
  O  O7  1  0.53561400  0.84464700  0.89395500  1.0
  O  O8  1  0.75000000  0.25000000  0.50000000  1.0
  O  O9  1  0.25000000  0.75000000  0.50000000  1.0
  O  O10  1  0.15535300  0.04930800  0.69096600  1.0
  O  O11  1  0.64165800  0.53561400  0.69096600  1.0
  O  O12  1  0.04930800  0.35834200  0.89395500  1.0
  O  O13  1  0.35834200  0.46438600  0.30903400  1.0
  O  O14  1  0.84464700  0.95069200  0.30903400  1.0