# generated using pymatgen
data_Tm2Pa(ZnPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31654870
_cell_length_b   7.19217003
_cell_length_c   3.78765695
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.57374091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Pa(ZnPt)3
_chemical_formula_sum   'Tm2 Pa1 Zn3 Pt3'
_cell_volume   171.60404100
_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  0.40427290  0.39956827  0.00000000  1.0
  Tm  Tm1  1  0.00470462  0.60043273  0.00000000  1.0
  Pa  Pa2  1  0.58705966  1.00000000  0.00000000  1.0
  Zn  Zn3  1  0.24013985  1.00000000  0.50000000  1.0
  Zn  Zn4  1  0.01027272  0.26193326  0.50000000  1.0
  Zn  Zn5  1  0.74834046  0.73806774  0.50000000  1.0
  Pt  Pt6  1  0.99075093  0.00000000  0.00000000  1.0
  Pt  Pt7  1  0.66716272  0.31986857  0.50000000  1.0
  Pt  Pt8  1  0.34729515  0.68013143  0.50000000  1.0