# generated using pymatgen
data_Ce2UMn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26270407
_cell_length_b   5.26270497
_cell_length_c   5.26270465
_cell_angle_alpha   63.94129070
_cell_angle_beta   63.94129072
_cell_angle_gamma   63.94128687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2UMn3
_chemical_formula_sum   'Ce2 U1 Mn3'
_cell_volume   112.01574844
_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  0.74102307  0.74102307  0.74102307  1.0
  Ce  Ce1  1  0.50897693  0.50897693  0.50897693  1.0
  U  U2  1  0.12500000  0.12500000  0.12500000  1.0
  Mn  Mn3  1  0.12500000  0.12500000  0.62500000  1.0
  Mn  Mn4  1  0.12500000  0.62500000  0.12500000  1.0
  Mn  Mn5  1  0.62500000  0.12500000  0.12500000  1.0