# generated using pymatgen
data_Tm8In2NiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41994566
_cell_length_b   9.41994567
_cell_length_c   9.44662485
_cell_angle_alpha   59.90626038
_cell_angle_beta   59.90626037
_cell_angle_gamma   60.00012660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8In2NiRu
_chemical_formula_sum   'Tm16 In4 Ni2 Ru2'
_cell_volume   591.89147484
_cell_formula_units_Z   2
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
  Tm  Tm0  1  0.05624815  0.05624815  0.44375185  1.0
  Tm  Tm1  1  0.44229906  0.06097089  0.43646461  1.0
  Tm  Tm2  1  0.06097089  0.44229906  0.06026644  1.0
  Tm  Tm3  1  0.04523847  0.64711631  0.65382311  1.0
  Tm  Tm4  1  0.43876632  0.43876632  0.06123368  1.0
  Tm  Tm5  1  0.64711631  0.04523847  0.65382311  1.0
  Tm  Tm6  1  0.18933922  0.81208581  0.18972652  1.0
  Tm  Tm7  1  0.18920897  0.18920897  0.81079103  1.0
  Tm  Tm8  1  0.81141633  0.81141633  0.18858367  1.0
  Tm  Tm9  1  0.44229906  0.06097089  0.06026644  1.0
  Tm  Tm10  1  0.81208581  0.18933922  0.18972652  1.0
  Tm  Tm11  1  0.06097089  0.44229906  0.43646461  1.0
  Tm  Tm12  1  0.81208581  0.18933922  0.80884845  1.0
  Tm  Tm13  1  0.18933922  0.81208581  0.80884845  1.0
  Tm  Tm14  1  0.65184328  0.65184328  0.04452957  1.0
  Tm  Tm15  1  0.65184328  0.65184328  0.65178487  1.0
  In  In16  1  0.41722981  0.41722981  0.41606964  1.0
  In  In17  1  0.74998086  0.41766716  0.41617499  1.0
  In  In18  1  0.41766716  0.74998086  0.41617499  1.0
  In  In19  1  0.41722981  0.41722981  0.74946974  1.0
  Ni  Ni20  1  0.42297863  0.85702656  0.85999790  1.0
  Ni  Ni21  1  0.85702656  0.42297863  0.85999790  1.0
  Ru  Ru22  1  0.85840854  0.85840854  0.42554010  1.0
  Ru  Ru23  1  0.85840854  0.85840854  0.85764082  1.0