# generated using pymatgen
data_Ce3SmRe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46241201
_cell_length_b   5.46241146
_cell_length_c   8.81674720
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3SmRe8
_chemical_formula_sum   'Ce3 Sm1 Re8'
_cell_volume   227.82841874
_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  0.33333300  0.66666700  0.43912369  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.56712211  1.0
  Ce  Ce2  1  0.66666700  0.33333300  0.93074137  1.0
  Sm  Sm3  1  0.33333300  0.66666700  0.06592584  1.0
  Re  Re4  1  0.00000000  0.00000000  0.49804652  1.0
  Re  Re5  1  0.00000000  0.00000000  0.00021176  1.0
  Re  Re6  1  0.82918120  0.17081880  0.24852633  1.0
  Re  Re7  1  0.82918120  0.65836241  0.24852633  1.0
  Re  Re8  1  0.34163759  0.17081880  0.24852633  1.0
  Re  Re9  1  0.17022458  0.82977542  0.75108324  1.0
  Re  Re10  1  0.17022458  0.34044917  0.75108324  1.0
  Re  Re11  1  0.65955083  0.82977542  0.75108324  1.0