# generated using pymatgen
data_Lu12Fe2ReSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18588138
_cell_length_b   8.18588185
_cell_length_c   8.18588065
_cell_angle_alpha   108.93104017
_cell_angle_beta   108.93105184
_cell_angle_gamma   110.55705597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Fe2ReSn2
_chemical_formula_sum   'Lu12 Fe2 Re1 Sn2'
_cell_volume   422.14066287
_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  0.30975849  0.30975849  0.61951698  1.0
  Lu  Lu1  1  0.69024151  0.69024151  0.38048302  1.0
  Lu  Lu2  1  0.69024151  0.30975849  1.00000000  1.0
  Lu  Lu3  1  0.30975849  0.69024151  0.00000000  1.0
  Lu  Lu4  1  0.19134747  0.42958420  0.23823672  1.0
  Lu  Lu5  1  0.80865253  0.57041580  0.76176328  1.0
  Lu  Lu6  1  0.19134747  0.95311175  0.76176328  1.0
  Lu  Lu7  1  0.95311175  0.19134747  0.76176328  1.0
  Lu  Lu8  1  0.80865253  0.04688825  0.23823672  1.0
  Lu  Lu9  1  0.04688825  0.80865253  0.23823672  1.0
  Lu  Lu10  1  0.42958420  0.19134747  0.23823672  1.0
  Lu  Lu11  1  0.57041580  0.80865253  0.76176328  1.0
  Fe  Fe12  1  0.37844102  0.37844102  1.00000000  1.0
  Fe  Fe13  1  0.62155898  0.62155898  0.00000000  1.0
  Re  Re14  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn15  1  0.00000000  0.50000000  0.50000000  1.0
  Sn  Sn16  1  0.50000000  0.00000000  0.50000000  1.0