# generated using pymatgen
data_CeLuRe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33682452
_cell_length_b   5.33682476
_cell_length_c   8.98125900
_cell_angle_alpha   89.97264000
_cell_angle_beta   90.02735954
_cell_angle_gamma   119.98246855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeLuRe4
_chemical_formula_sum   'Ce2 Lu2 Re8'
_cell_volume   221.56968835
_cell_formula_units_Z   2
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  0.66667921  0.33332079  0.55593215  1.0
  Ce  Ce1  1  0.33332079  0.66667921  0.44406785  1.0
  Lu  Lu2  1  0.33329674  0.66670326  0.06438699  1.0
  Lu  Lu3  1  0.66670326  0.33329674  0.93561301  1.0
  Re  Re4  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re5  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re6  1  0.17066124  0.34123245  0.75920496  1.0
  Re  Re7  1  0.17061732  0.82938268  0.75913973  1.0
  Re  Re8  1  0.65876755  0.82933876  0.75920496  1.0
  Re  Re9  1  0.82933876  0.65876755  0.24079504  1.0
  Re  Re10  1  0.82938268  0.17061732  0.24086027  1.0
  Re  Re11  1  0.34123245  0.17066124  0.24079504  1.0