# generated using pymatgen
data_Ce4U2Re5Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81375933
_cell_length_b   5.78355468
_cell_length_c   8.17941423
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.82828179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4U2Re5Os
_chemical_formula_sum   'Ce4 U2 Re5 Os1'
_cell_volume   238.59075548
_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  0.33501562  0.66750831  0.43198262  1.0
  Ce  Ce1  1  0.66606359  0.33303079  0.56946503  1.0
  Ce  Ce2  1  0.66606359  0.33303079  0.93053497  1.0
  Ce  Ce3  1  0.33501562  0.66750831  0.06801738  1.0
  U  U4  1  0.00291478  0.00145689  0.49978835  1.0
  U  U5  1  0.00291478  0.00145689  0.00021165  1.0
  Re  Re6  1  0.83497114  0.16701876  0.25000000  1.0
  Re  Re7  1  0.83497114  0.66795237  0.25000000  1.0
  Re  Re8  1  0.32876396  0.16438248  0.25000000  1.0
  Re  Re9  1  0.16365192  0.83329551  0.75000000  1.0
  Re  Re10  1  0.16365192  0.33035640  0.75000000  1.0
  Os  Os11  1  0.66600196  0.83300148  0.75000000  1.0