# generated using pymatgen
data_Tm8Cd2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47484131
_cell_length_b   9.47484039
_cell_length_c   9.43887900
_cell_angle_alpha   60.12547705
_cell_angle_beta   60.12548025
_cell_angle_gamma   60.27580387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Cd2IrPt
_chemical_formula_sum   'Tm16 Cd4 Ir2 Pt2'
_cell_volume   601.54879510
_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  0.60028688  0.60028688  0.59719619  1.0
  Tm  Tm1  1  0.60028688  0.60028688  0.20223005  1.0
  Tm  Tm2  1  0.60515214  0.19418065  0.60033410  1.0
  Tm  Tm3  1  0.19418065  0.60515214  0.60033410  1.0
  Tm  Tm4  1  0.05699264  0.44158966  0.43939811  1.0
  Tm  Tm5  1  0.44158966  0.05699264  0.06201958  1.0
  Tm  Tm6  1  0.44158966  0.05699264  0.43939811  1.0
  Tm  Tm7  1  0.05699264  0.44158966  0.06201958  1.0
  Tm  Tm8  1  0.44101929  0.44101929  0.05898071  1.0
  Tm  Tm9  1  0.06092669  0.06092669  0.43907331  1.0
  Tm  Tm10  1  0.18697260  0.81511539  0.81142601  1.0
  Tm  Tm11  1  0.81511539  0.18697260  0.18648500  1.0
  Tm  Tm12  1  0.81511539  0.18697260  0.81142601  1.0
  Tm  Tm13  1  0.18697260  0.81511539  0.18648500  1.0
  Tm  Tm14  1  0.81298631  0.81298631  0.18701369  1.0
  Tm  Tm15  1  0.18683412  0.18683412  0.81316588  1.0
  Cd  Cd16  1  0.83119068  0.83119068  0.83176502  1.0
  Cd  Cd17  1  0.83119068  0.83119068  0.50585363  1.0
  Cd  Cd18  1  0.83038537  0.50732782  0.83114290  1.0
  Cd  Cd19  1  0.50732782  0.83038537  0.83114290  1.0
  Ir  Ir20  1  0.38997447  0.82406354  0.39298099  1.0
  Ir  Ir21  1  0.82406354  0.38997447  0.39298099  1.0
  Pt  Pt22  1  0.39142694  0.39142694  0.39485888  1.0
  Pt  Pt23  1  0.39142694  0.39142694  0.82228624  1.0