# generated using pymatgen
data_Th2ZnHgRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01642559
_cell_length_b   7.27991124
_cell_length_c   8.74656178
_cell_angle_alpha   90.73269015
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2ZnHgRh2
_chemical_formula_sum   'Th4 Zn2 Hg2 Rh4'
_cell_volume   255.72174971
_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
  Th  Th0  1  0.25000000  0.54672045  0.19893764  1.0
  Th  Th1  1  0.75000000  0.45327955  0.80106236  1.0
  Th  Th2  1  0.25000000  0.05934220  0.32074732  1.0
  Th  Th3  1  0.75000000  0.94065780  0.67925268  1.0
  Zn  Zn4  1  0.25000000  0.61853265  0.55282218  1.0
  Zn  Zn5  1  0.75000000  0.38146735  0.44717782  1.0
  Hg  Hg6  1  0.25000000  0.14060329  0.94102439  1.0
  Hg  Hg7  1  0.75000000  0.85939671  0.05897561  1.0
  Rh  Rh8  1  0.75000000  0.76333026  0.38157148  1.0
  Rh  Rh9  1  0.25000000  0.23666974  0.61842852  1.0
  Rh  Rh10  1  0.75000000  0.27586399  0.15505027  1.0
  Rh  Rh11  1  0.25000000  0.72413601  0.84494973  1.0