# generated using pymatgen
data_Ce3ScRe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39298603
_cell_length_b   5.39298602
_cell_length_c   8.83492955
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3ScRe8
_chemical_formula_sum   'Ce3 Sc1 Re8'
_cell_volume   222.53191829
_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  0.44113805  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.93366798  1.0
  Ce  Ce2  1  0.66666700  0.33333300  0.56293042  1.0
  Sc  Sc3  1  0.33333300  0.66666700  0.06773470  1.0
  Re  Re4  1  0.65870188  0.82935044  0.75671264  1.0
  Re  Re5  1  0.34211290  0.17105645  0.24233754  1.0
  Re  Re6  1  0.82894355  0.17105645  0.24233754  1.0
  Re  Re7  1  0.17064956  0.34129812  0.75671264  1.0
  Re  Re8  1  0.17064956  0.82935044  0.75671264  1.0
  Re  Re9  1  0.82894355  0.65788710  0.24233754  1.0
  Re  Re10  1  0.00000000  0.00000000  0.49735405  1.0
  Re  Re11  1  0.00000000  0.00000000  0.00002227  1.0