# generated using pymatgen
data_Tm3Sn3PdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52836541
_cell_length_b   7.52836594
_cell_length_c   3.84731731
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Sn3PdPt2
_chemical_formula_sum   'Tm3 Sn3 Pd1 Pt2'
_cell_volume   188.83827447
_cell_formula_units_Z   1
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  1.00000000  0.40402728  0.00000000  1.0
  Tm  Tm1  1  0.59597272  0.59597272  0.00000000  1.0
  Tm  Tm2  1  0.40402728  1.00000000  0.00000000  1.0
  Sn  Sn3  1  1.00000000  0.73701462  0.50000000  1.0
  Sn  Sn4  1  0.26298538  0.26298538  0.50000000  1.0
  Sn  Sn5  1  0.73701462  1.00000000  0.50000000  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt7  1  0.33333300  0.66666700  0.50000000  1.0
  Pt  Pt8  1  0.66666700  0.33333300  0.50000000  1.0