# generated using pymatgen
data_Tm2Sn2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47290769
_cell_length_b   7.47290712
_cell_length_c   7.72955481
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999825
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Sn2IrPt
_chemical_formula_sum   'Tm6 Sn6 Ir3 Pt3'
_cell_volume   373.82154071
_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
  Tm  Tm0  1  0.40369875  0.00491452  0.24688500  1.0
  Tm  Tm1  1  0.60121477  0.59630125  0.24688500  1.0
  Tm  Tm2  1  0.99508548  0.39878523  0.24688500  1.0
  Tm  Tm3  1  0.40323750  0.00399788  0.75310765  1.0
  Tm  Tm4  1  0.60076038  0.59676250  0.75310765  1.0
  Tm  Tm5  1  0.99600212  0.39923962  0.75310765  1.0
  Sn  Sn6  1  0.26184116  0.25968687  0.99996213  1.0
  Sn  Sn7  1  0.99784571  0.73815884  0.99996213  1.0
  Sn  Sn8  1  0.00225792  0.74068784  0.49998033  1.0
  Sn  Sn9  1  0.73842992  0.99774208  0.49998033  1.0
  Sn  Sn10  1  0.25931216  0.26157008  0.49998033  1.0
  Sn  Sn11  1  0.74031313  0.00215429  0.99996213  1.0
  Ir  Ir12  1  0.00000000  0.00000000  0.74979163  1.0
  Ir  Ir13  1  0.00000000  0.00000000  0.25015927  1.0
  Ir  Ir14  1  0.66666700  0.33333300  0.99939748  1.0
  Pt  Pt15  1  0.33333300  0.66666700  0.49910226  1.0
  Pt  Pt16  1  0.33333300  0.66666700  0.00084956  1.0
  Pt  Pt17  1  0.66666700  0.33333300  0.50089745  1.0