# generated using pymatgen
data_Tm3Ag2Hg3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92651634
_cell_length_b   7.92651469
_cell_length_c   3.59134517
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Ag2Hg3Pt
_chemical_formula_sum   'Tm3 Ag2 Hg3 Pt1'
_cell_volume   195.41252473
_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  0.38097787  0.41429650  0.50000000  1.0
  Tm  Tm1  1  0.58570350  0.96668037  0.50000000  1.0
  Tm  Tm2  1  0.03331963  0.61902213  0.50000000  1.0
  Ag  Ag3  1  0.66666700  0.33333300  0.00000000  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.50000000  1.0
  Hg  Hg5  1  0.98300707  0.27050558  0.00000000  1.0
  Hg  Hg6  1  0.72949442  0.71250149  0.00000000  1.0
  Hg  Hg7  1  0.28749851  0.01699293  0.00000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.00000000  1.0