# generated using pymatgen
data_Lu12In2Fe2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16073146
_cell_length_b   8.16073184
_cell_length_c   8.16073187
_cell_angle_alpha   108.75036120
_cell_angle_beta   108.75036580
_cell_angle_gamma   110.92275545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12In2Fe2Ru
_chemical_formula_sum   'Lu12 In2 Fe2 Ru1'
_cell_volume   418.17274804
_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  0.30903325  0.30903325  0.61806649  1.0
  Lu  Lu1  1  0.69096675  0.69096675  0.38193351  1.0
  Lu  Lu2  1  0.69096675  0.30903325  1.00000000  1.0
  Lu  Lu3  1  0.30903325  0.69096675  0.00000000  1.0
  Lu  Lu4  1  0.19057597  0.43041375  0.23983678  1.0
  Lu  Lu5  1  0.80942403  0.56958625  0.76016322  1.0
  Lu  Lu6  1  0.19057597  0.95073818  0.76016322  1.0
  Lu  Lu7  1  0.95073818  0.19057597  0.76016322  1.0
  Lu  Lu8  1  0.80942403  0.04926182  0.23983678  1.0
  Lu  Lu9  1  0.04926182  0.80942403  0.23983678  1.0
  Lu  Lu10  1  0.43041375  0.19057597  0.23983678  1.0
  Lu  Lu11  1  0.56958625  0.80942403  0.76016322  1.0
  In  In12  1  0.00000000  0.50000000  0.50000000  1.0
  In  In13  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe14  1  0.37820258  0.37820258  1.00000000  1.0
  Fe  Fe15  1  0.62179742  0.62179742  0.00000000  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0