# generated using pymatgen
data_CeU4O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83860404
_cell_length_b   3.83860404
_cell_length_c   15.81909001
_cell_angle_alpha   90.00000000
_cell_angle_beta   96.96876126
_cell_angle_gamma   120.00000006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeU4O10
_chemical_formula_sum   'Ce1 U4 O10'
_cell_volume   199.87310112
_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  -0.00000000  -0.00000000  -0.00000000  1.0
  U  U1  1  0.80005281  0.40002640  0.20007921  1.0
  U  U2  1  0.59975233  0.79987616  0.39962849  1.0
  U  U3  1  0.40024767  0.20012384  0.60037151  1.0
  U  U4  1  0.19994719  0.59997360  0.79992079  1.0
  O  O5  1  0.89542963  0.94771482  0.84314445  1.0
  O  O6  1  0.10012233  0.55006117  0.65018350  1.0
  O  O7  1  0.29992305  0.14996153  0.44988458  1.0
  O  O8  1  0.70475545  0.35237772  0.05713317  1.0
  O  O9  1  0.50058340  0.75029170  0.25087510  1.0
  O  O10  1  0.29524455  0.64762228  0.94286683  1.0
  O  O11  1  0.49941660  0.24970830  0.74912490  1.0
  O  O12  1  0.70007695  0.85003847  0.55011542  1.0
  O  O13  1  0.10457037  0.05228518  0.15685555  1.0
  O  O14  1  0.89987767  0.44993883  0.34981650  1.0