# generated using pymatgen
data_Ce4UC10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73153400
_cell_length_b   6.23027500
_cell_length_c   9.95741253
_cell_angle_alpha   108.23082958
_cell_angle_beta   100.79960723
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4UC10
_chemical_formula_sum   'Ce4 U1 C10'
_cell_volume   215.55356422
_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  0.59640100  0.59640100  0.19280200  1.0
  Ce  Ce1  1  0.19500100  0.19500100  0.39000200  1.0
  Ce  Ce2  1  0.80499900  0.80499900  0.60999800  1.0
  Ce  Ce3  1  0.40359900  0.40359900  0.80719800  1.0
  U  U4  1  0.00000000  0.00000000  0.00000000  1.0
  C  C5  1  0.40583400  0.79819100  0.81166800  1.0
  C  C6  1  0.20063300  0.59637200  0.40126500  1.0
  C  C7  1  0.00000000  0.39111700  0.00000000  1.0
  C  C8  1  0.79936700  0.19510700  0.59873400  1.0
  C  C9  1  0.59416600  0.98652300  0.18833200  1.0
  C  C10  1  0.79936700  0.40362800  0.59873400  1.0
  C  C11  1  0.59416600  0.20180900  0.18833200  1.0
  C  C12  1  0.40583400  0.01347700  0.81166800  1.0
  C  C13  1  0.20063300  0.80489300  0.40126500  1.0
  C  C14  1  0.00000000  0.60888300  0.00000000  1.0