# generated using pymatgen
data_Th3In3HgRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60132678
_cell_length_b   7.60132645
_cell_length_c   4.27804575
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3In3HgRh2
_chemical_formula_sum   'Th3 In3 Hg1 Rh2'
_cell_volume   214.06951272
_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  0.97869832  0.39444906  0.50000000  1.0
  Th  Th1  1  0.60555094  0.58425026  0.50000000  1.0
  Th  Th2  1  0.41574974  0.02130168  0.50000000  1.0
  In  In3  1  0.24373256  0.24056825  0.00000000  1.0
  In  In4  1  0.99683569  0.75626744  0.00000000  1.0
  In  In5  1  0.75943175  0.00316431  0.00000000  1.0
  Hg  Hg6  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.00000000  1.0