# generated using pymatgen
data_Lu12Fe2RePb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21773886
_cell_length_b   8.21773809
_cell_length_c   8.21773744
_cell_angle_alpha   108.84469553
_cell_angle_beta   108.84471015
_cell_angle_gamma   110.73165064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Fe2RePb2
_chemical_formula_sum   'Lu12 Fe2 Re1 Pb2'
_cell_volume   427.04828292
_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  0.31052834  0.31052834  0.62105668  1.0
  Lu  Lu1  1  0.68947166  0.68947166  0.37894332  1.0
  Lu  Lu2  1  0.68947166  0.31052834  1.00000000  1.0
  Lu  Lu3  1  0.31052834  0.68947166  0.00000000  1.0
  Lu  Lu4  1  0.19103941  0.42790368  0.23686528  1.0
  Lu  Lu5  1  0.80896059  0.57209632  0.76313472  1.0
  Lu  Lu6  1  0.19103941  0.95417413  0.76313472  1.0
  Lu  Lu7  1  0.95417413  0.19103941  0.76313472  1.0
  Lu  Lu8  1  0.80896059  0.04582587  0.23686528  1.0
  Lu  Lu9  1  0.04582587  0.80896059  0.23686528  1.0
  Lu  Lu10  1  0.42790368  0.19103941  0.23686528  1.0
  Lu  Lu11  1  0.57209632  0.80896059  0.76313472  1.0
  Fe  Fe12  1  0.37842888  0.37842888  1.00000000  1.0
  Fe  Fe13  1  0.62157112  0.62157112  0.00000000  1.0
  Re  Re14  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb15  1  0.00000000  0.50000000  0.50000000  1.0
  Pb  Pb16  1  0.50000000  0.00000000  0.50000000  1.0