# generated using pymatgen
data_Th4SnHgRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78155412
_cell_length_b   7.78155412
_cell_length_c   3.75832889
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4SnHgRh4
_chemical_formula_sum   'Th4 Sn1 Hg1 Rh4'
_cell_volume   227.57652816
_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  0.32779788  0.17235281  0.50000100  1.0
  Th  Th1  1  0.82764819  0.32779788  0.50000100  1.0
  Th  Th2  1  0.17235281  0.67220312  0.50000100  1.0
  Th  Th3  1  0.67220312  0.82764819  0.50000100  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg5  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh6  1  0.63686954  0.12932356  0.00000000  1.0
  Rh  Rh7  1  0.12932356  0.36312946  0.00000000  1.0
  Rh  Rh8  1  0.87067744  0.63686954  0.00000000  1.0
  Rh  Rh9  1  0.36312946  0.87067744  0.00000000  1.0