# generated using pymatgen
data_Tm8MgCdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54390984
_cell_length_b   9.54390954
_cell_length_c   9.59768483
_cell_angle_alpha   59.81343265
_cell_angle_beta   59.81343371
_cell_angle_gamma   59.61761601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8MgCdPt2
_chemical_formula_sum   'Tm16 Mg2 Cd2 Pt4'
_cell_volume   614.62462025
_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  0.35132358  0.35132358  0.35224215  1.0
  Tm  Tm1  1  0.35132358  0.35132358  0.94511169  1.0
  Tm  Tm2  1  0.34886973  0.95158120  0.34977503  1.0
  Tm  Tm3  1  0.95158120  0.34886973  0.34977503  1.0
  Tm  Tm4  1  0.81046837  0.18950601  0.18968062  1.0
  Tm  Tm5  1  0.18950601  0.81046837  0.81034500  1.0
  Tm  Tm6  1  0.18950601  0.81046837  0.18968062  1.0
  Tm  Tm7  1  0.81046837  0.18950601  0.81034500  1.0
  Tm  Tm8  1  0.19211402  0.19211402  0.80788598  1.0
  Tm  Tm9  1  0.81115576  0.81115576  0.18884424  1.0
  Tm  Tm10  1  0.93753431  0.56470117  0.56446204  1.0
  Tm  Tm11  1  0.56470117  0.93753431  0.93330148  1.0
  Tm  Tm12  1  0.56470117  0.93753431  0.56446204  1.0
  Tm  Tm13  1  0.93753431  0.56470117  0.93330148  1.0
  Tm  Tm14  1  0.56494056  0.56494056  0.93505944  1.0
  Tm  Tm15  1  0.93577733  0.93577733  0.56422267  1.0
  Mg  Mg16  1  0.57503273  0.57503273  0.58076924  1.0
  Mg  Mg17  1  0.57503273  0.57503273  0.26916531  1.0
  Cd  Cd18  1  0.58292631  0.25211883  0.58247793  1.0
  Cd  Cd19  1  0.25211883  0.58292631  0.58247793  1.0
  Pt  Pt20  1  0.14376936  0.14376936  0.13988128  1.0
  Pt  Pt21  1  0.14376936  0.14376936  0.57258199  1.0
  Pt  Pt22  1  0.14458097  0.57126624  0.14207640  1.0
  Pt  Pt23  1  0.57126624  0.14458097  0.14207640  1.0