# generated using pymatgen
data_Lu12Cd2Fe2Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15274621
_cell_length_b   8.15274590
_cell_length_c   8.15274504
_cell_angle_alpha   108.44661317
_cell_angle_beta   108.44662206
_cell_angle_gamma   111.54045075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Cd2Fe2Re
_chemical_formula_sum   'Lu12 Cd2 Fe2 Re1'
_cell_volume   416.73796445
_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
  Lu  Lu0  1  0.31003014  0.31003014  0.62006028  1.0
  Lu  Lu1  1  0.68996986  0.68996986  0.37993972  1.0
  Lu  Lu2  1  0.68996986  0.31003014  1.00000000  1.0
  Lu  Lu3  1  0.31003014  0.68996986  0.00000000  1.0
  Lu  Lu4  1  0.19035631  0.43067037  0.24031406  1.0
  Lu  Lu5  1  0.80964369  0.56932963  0.75968594  1.0
  Lu  Lu6  1  0.19035631  0.95004224  0.75968594  1.0
  Lu  Lu7  1  0.95004224  0.19035631  0.75968594  1.0
  Lu  Lu8  1  0.80964369  0.04995776  0.24031406  1.0
  Lu  Lu9  1  0.04995776  0.80964369  0.24031406  1.0
  Lu  Lu10  1  0.43067037  0.19035631  0.24031406  1.0
  Lu  Lu11  1  0.56932963  0.80964369  0.75968594  1.0
  Cd  Cd12  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd13  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe14  1  0.37702089  0.37702089  1.00000000  1.0
  Fe  Fe15  1  0.62297911  0.62297911  0.00000000  1.0
  Re  Re16  1  0.00000000  0.00000000  0.00000000  1.0