# generated using pymatgen
data_Tm3Pa(HgPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74907432
_cell_length_b   7.74907432
_cell_length_c   3.55249112
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.46004280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Pa(HgPt2)2
_chemical_formula_sum   'Tm3 Pa1 Hg2 Pt4'
_cell_volume   213.24348384
_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  0.32572861  0.17427139  0.50000000  1.0
  Tm  Tm1  1  0.83290821  0.32893488  0.50000000  1.0
  Tm  Tm2  1  0.17106512  0.66709179  0.50000000  1.0
  Pa  Pa3  1  0.66738018  0.83261982  0.50000000  1.0
  Hg  Hg4  1  0.00983038  0.00215658  0.00000000  1.0
  Hg  Hg5  1  0.49784342  0.49016962  0.00000000  1.0
  Pt  Pt6  1  0.63302353  0.12225474  0.00000000  1.0
  Pt  Pt7  1  0.12271920  0.37728080  0.00000000  1.0
  Pt  Pt8  1  0.86175609  0.63824391  0.00000000  1.0
  Pt  Pt9  1  0.37774526  0.86697647  0.00000000  1.0