# generated using pymatgen
data_LuHf(SnIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41026031
_cell_length_b   7.41025848
_cell_length_c   7.41989347
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuHf(SnIr)2
_chemical_formula_sum   'Lu3 Hf3 Sn6 Ir6'
_cell_volume   352.85403388
_cell_formula_units_Z   3
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  0.00006034  0.40423700  0.75000000  1.0
  Lu  Lu1  1  0.59576300  0.59582333  0.75000000  1.0
  Lu  Lu2  1  0.40417667  0.99993966  0.75000000  1.0
  Hf  Hf3  1  0.99960303  0.39042842  0.25000000  1.0
  Hf  Hf4  1  0.60957158  0.60917360  0.25000000  1.0
  Hf  Hf5  1  0.39082640  0.00039697  0.25000000  1.0
  Sn  Sn6  1  0.26826794  0.26851356  0.49638083  1.0
  Sn  Sn7  1  0.00024362  0.73173206  0.49638083  1.0
  Sn  Sn8  1  0.00024362  0.73173206  0.00361917  1.0
  Sn  Sn9  1  0.73148644  0.99975638  0.49638083  1.0
  Sn  Sn10  1  0.73148644  0.99975638  0.00361917  1.0
  Sn  Sn11  1  0.26826794  0.26851356  0.00361917  1.0
  Ir  Ir12  1  0.33333300  0.66666700  0.46613633  1.0
  Ir  Ir13  1  0.66666700  0.33333300  0.46727506  1.0
  Ir  Ir14  1  0.33333300  0.66666700  0.03386367  1.0
  Ir  Ir15  1  0.00000000  0.00000000  0.75000000  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.25000000  1.0
  Ir  Ir17  1  0.66666700  0.33333300  0.03272494  1.0