# generated using pymatgen
data_Tm2HgPtPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19650671
_cell_length_b   8.05718421
_cell_length_c   3.57430211
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2HgPtPb
_chemical_formula_sum   'Tm4 Hg2 Pt2 Pb2'
_cell_volume   236.04964370
_cell_formula_units_Z   2
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  0.30950225  0.83351901  0.50000000  1.0
  Tm  Tm1  1  0.62450958  0.17799159  0.50000000  1.0
  Tm  Tm2  1  0.19049775  0.33351901  0.50000000  1.0
  Tm  Tm3  1  0.87549042  0.67799159  0.50000000  1.0
  Hg  Hg4  1  0.87081223  0.36611415  0.00000000  1.0
  Hg  Hg5  1  0.62918777  0.86611415  0.00000000  1.0
  Pt  Pt6  1  0.36899002  0.11601720  0.00000000  1.0
  Pt  Pt7  1  0.13100998  0.61601720  0.00000000  1.0
  Pb  Pb8  1  0.49443950  0.50635705  0.00000000  1.0
  Pb  Pb9  1  0.00556050  0.00635705  0.00000000  1.0