# generated using pymatgen
data_Tm8Al2RuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37773002
_cell_length_b   9.37773196
_cell_length_c   9.41112700
_cell_angle_alpha   59.88213315
_cell_angle_beta   59.88212626
_cell_angle_gamma   59.79075206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Al2RuPt
_chemical_formula_sum   'Tm16 Al4 Ru2 Pt2'
_cell_volume   583.25313495
_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  0.35178464  0.35178464  0.35820864  1.0
  Tm  Tm1  1  0.35178464  0.35178464  0.93822207  1.0
  Tm  Tm2  1  0.34867566  0.94679602  0.35226366  1.0
  Tm  Tm3  1  0.94679602  0.34867566  0.35226366  1.0
  Tm  Tm4  1  0.81068857  0.19236164  0.19529488  1.0
  Tm  Tm5  1  0.19236164  0.81068857  0.80165591  1.0
  Tm  Tm6  1  0.19236164  0.81068857  0.19529488  1.0
  Tm  Tm7  1  0.81068857  0.19236164  0.80165591  1.0
  Tm  Tm8  1  0.19167995  0.19167995  0.80832005  1.0
  Tm  Tm9  1  0.80487180  0.80487180  0.19512820  1.0
  Tm  Tm10  1  0.93689597  0.55890690  0.56527844  1.0
  Tm  Tm11  1  0.55890690  0.93689597  0.93891769  1.0
  Tm  Tm12  1  0.55890690  0.93689597  0.56527844  1.0
  Tm  Tm13  1  0.93689597  0.55890690  0.93891769  1.0
  Tm  Tm14  1  0.56196008  0.56196008  0.93803992  1.0
  Tm  Tm15  1  0.93776631  0.93776631  0.56223369  1.0
  Al  Al16  1  0.57859802  0.57859802  0.57713442  1.0
  Al  Al17  1  0.57859802  0.57859802  0.26567053  1.0
  Al  Al18  1  0.57929748  0.26519973  0.57775139  1.0
  Al  Al19  1  0.26519973  0.57929748  0.57775139  1.0
  Ru  Ru20  1  0.14305527  0.14305527  0.13875272  1.0
  Ru  Ru21  1  0.14305527  0.14305527  0.57513874  1.0
  Pt  Pt22  1  0.14572376  0.57345118  0.14041353  1.0
  Pt  Pt23  1  0.57345118  0.14572376  0.14041353  1.0