# generated using pymatgen
data_Th2Zn(SiRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67302398
_cell_length_b   6.66766203
_cell_length_c   6.67302316
_cell_angle_alpha   130.32511458
_cell_angle_beta   113.65970212
_cell_angle_gamma   87.25182682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Zn(SiRh2)3
_chemical_formula_sum   'Th2 Zn1 Si3 Rh6'
_cell_volume   197.56847132
_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  0.74808364  0.06500279  0.31691915  1.0
  Th  Th1  1  0.25467464  0.95529611  0.70062147  1.0
  Zn  Zn2  1  0.59146902  0.40181633  0.81034731  1.0
  Si  Si3  1  0.43514238  0.62895019  0.19380782  1.0
  Si  Si4  1  0.06965051  0.26629870  0.19664819  1.0
  Si  Si5  1  0.90619309  0.70984424  0.80365115  1.0
  Rh  Rh6  1  0.21014489  0.50903043  0.71508301  1.0
  Rh  Rh7  1  0.71995902  0.99449928  0.72725400  1.0
  Rh  Rh8  1  0.79394742  0.50903043  0.29888554  1.0
  Rh  Rh9  1  0.26724528  0.99449928  0.27454026  1.0
  Rh  Rh10  1  0.47441315  0.48286610  0.45378913  1.0
  Rh  Rh11  1  0.02907697  0.48286610  0.00845295  1.0