# generated using pymatgen
data_Th3Cu2Hg3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75689948
_cell_length_b   7.75689765
_cell_length_c   3.84742382
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Cu2Hg3Rh
_chemical_formula_sum   'Th3 Cu2 Hg3 Rh1'
_cell_volume   200.48269360
_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  0.98759996  0.40394925  0.50000000  1.0
  Th  Th1  1  0.59605075  0.58365071  0.50000000  1.0
  Th  Th2  1  0.41634929  0.01240004  0.50000000  1.0
  Cu  Cu3  1  0.33333300  0.66666700  0.00000000  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.50000000  1.0
  Hg  Hg5  1  0.01155094  0.75107030  0.00000000  1.0
  Hg  Hg6  1  0.24892970  0.26048064  0.00000000  1.0
  Hg  Hg7  1  0.73951936  0.98844906  0.00000000  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.00000000  1.0