# generated using pymatgen
data_TmPa3(HgPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79846064
_cell_length_b   7.79846064
_cell_length_c   3.59771708
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.96436989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPa3(HgPt2)2
_chemical_formula_sum   'Tm1 Pa3 Hg2 Pt4'
_cell_volume   218.76772847
_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  0.32635515  0.17364485  0.50000000  1.0
  Pa  Pa1  1  0.82787231  0.32667622  0.50000000  1.0
  Pa  Pa2  1  0.17332378  0.67212769  0.50000000  1.0
  Pa  Pa3  1  0.66872418  0.83127582  0.50000000  1.0
  Hg  Hg4  1  0.01137957  0.00523103  0.00000000  1.0
  Hg  Hg5  1  0.49476897  0.48862043  0.00000000  1.0
  Pt  Pt6  1  0.63714423  0.12483288  0.00000000  1.0
  Pt  Pt7  1  0.11991330  0.38008670  0.00000000  1.0
  Pt  Pt8  1  0.86535138  0.63464862  0.00000000  1.0
  Pt  Pt9  1  0.37516712  0.86285577  0.00000000  1.0