# generated using pymatgen
data_Ce4UO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.82979552
_cell_length_b   15.82979552
_cell_length_c   15.82979510
_cell_angle_alpha   14.05670830
_cell_angle_beta   14.05670830
_cell_angle_gamma   14.05670902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4UO10
_chemical_formula_sum   'Ce4 U1 O10'
_cell_volume   203.66687575
_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  0.59995800  0.59995800  0.59995800  1.0
  Ce  Ce1  1  0.19985100  0.19985100  0.19985100  1.0
  Ce  Ce2  1  0.80014900  0.80014900  0.80014900  1.0
  Ce  Ce3  1  0.40004200  0.40004200  0.40004200  1.0
  U  U4  1  0.00000000  0.00000000  0.00000000  1.0
  O  O5  1  0.04557900  0.04557900  0.04557900  1.0
  O  O6  1  0.85004100  0.85004100  0.85004100  1.0
  O  O7  1  0.44910500  0.44910500  0.44910500  1.0
  O  O8  1  0.65272500  0.65272500  0.65272500  1.0
  O  O9  1  0.25216400  0.25216400  0.25216400  1.0
  O  O10  1  0.34727500  0.34727500  0.34727500  1.0
  O  O11  1  0.14995900  0.14995900  0.14995900  1.0
  O  O12  1  0.74783600  0.74783600  0.74783600  1.0
  O  O13  1  0.95442100  0.95442100  0.95442100  1.0
  O  O14  1  0.55089500  0.55089500  0.55089500  1.0