# generated using pymatgen
data_Ce4UO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.94176885
_cell_length_b   13.94176885
_cell_length_c   13.94176885
_cell_angle_alpha   164.14478367
_cell_angle_beta   164.14478367
_cell_angle_gamma   22.49539348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4UO10
_chemical_formula_sum   'Ce4 U1 O10'
_cell_volume   202.23528688
_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
  Ce  Ce0  1  0.39818100  0.39818100  0.00000000  1.0
  Ce  Ce1  1  0.79943800  0.79943800  0.00000000  1.0
  Ce  Ce2  1  0.20056200  0.20056200  0.00000000  1.0
  Ce  Ce3  1  0.60181900  0.60181900  0.00000000  1.0
  U  U4  1  0.00000000  0.00000000  0.00000000  1.0
  O  O5  1  0.04686100  0.54686100  0.50000000  1.0
  O  O6  1  0.25000000  0.75000000  0.50000000  1.0
  O  O7  1  0.64940800  0.14940800  0.50000000  1.0
  O  O8  1  0.45313900  0.95313900  0.50000000  1.0
  O  O9  1  0.85059200  0.35059200  0.50000000  1.0
  O  O10  1  0.95313900  0.45313900  0.50000000  1.0
  O  O11  1  0.14940800  0.64940800  0.50000000  1.0
  O  O12  1  0.54686100  0.04686100  0.50000000  1.0
  O  O13  1  0.35059200  0.85059200  0.50000000  1.0
  O  O14  1  0.75000000  0.25000000  0.50000000  1.0