# generated using pymatgen
data_ThCuHgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25787294
_cell_length_b   5.25787136
_cell_length_c   5.25787136
_cell_angle_alpha   62.69034024
_cell_angle_beta   62.69034357
_cell_angle_gamma   62.69033422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThCuHgPt3
_chemical_formula_sum   'Th1 Cu1 Hg1 Pt3'
_cell_volume   108.93492943
_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
  Th  Th0  1  0.00159022  0.00159022  0.00159022  1.0
  Cu  Cu1  1  0.62347983  0.62347983  0.62347983  1.0
  Hg  Hg2  1  0.25248487  0.25248487  0.25248487  1.0
  Pt  Pt3  1  0.62328780  0.62328780  0.12586947  1.0
  Pt  Pt4  1  0.62328780  0.12586947  0.62328780  1.0
  Pt  Pt5  1  0.12586947  0.62328780  0.62328780  1.0