# generated using pymatgen
data_ThHgPt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41270171
_cell_length_b   5.37711379
_cell_length_c   5.37711274
_cell_angle_alpha   60.00000042
_cell_angle_beta   60.21725875
_cell_angle_gamma   60.21726530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThHgPt3Rh
_chemical_formula_sum   'Th1 Hg1 Pt3 Rh1'
_cell_volume   111.02374536
_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  0.75051466  0.74982878  0.74982878  1.0
  Hg  Hg1  1  0.99964569  0.00011844  0.00011844  1.0
  Pt  Pt2  1  0.37393803  0.87699903  0.37453297  1.0
  Pt  Pt3  1  0.37393803  0.37453297  0.37453297  1.0
  Pt  Pt4  1  0.37393803  0.37453297  0.87699903  1.0
  Rh  Rh5  1  0.87802856  0.37399081  0.37399081  1.0