# generated using pymatgen
data_Lu12Cd2Fe2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13687601
_cell_length_b   8.13687648
_cell_length_c   8.13687591
_cell_angle_alpha   108.20095984
_cell_angle_beta   108.20095662
_cell_angle_gamma   112.04275357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Cd2Fe2Ru
_chemical_formula_sum   'Lu12 Cd2 Fe2 Ru1'
_cell_volume   414.08679311
_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  0.30975264  0.30975264  0.61950528  1.0
  Lu  Lu1  1  0.69024736  0.69024736  0.38049472  1.0
  Lu  Lu2  1  0.69024736  0.30975264  0.00000000  1.0
  Lu  Lu3  1  0.30975264  0.69024736  1.00000000  1.0
  Lu  Lu4  1  0.19018960  0.43008201  0.23989241  1.0
  Lu  Lu5  1  0.80981040  0.56991799  0.76010759  1.0
  Lu  Lu6  1  0.19018960  0.95029519  0.76010759  1.0
  Lu  Lu7  1  0.95029519  0.19018960  0.76010759  1.0
  Lu  Lu8  1  0.80981040  0.04970481  0.23989241  1.0
  Lu  Lu9  1  0.04970481  0.80981040  0.23989241  1.0
  Lu  Lu10  1  0.43008201  0.19018960  0.23989241  1.0
  Lu  Lu11  1  0.56991799  0.80981040  0.76010759  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  0.37731752  0.37731752  1.00000000  1.0
  Fe  Fe15  1  0.62268248  0.62268248  0.00000000  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0