# generated using pymatgen
data_Th2ReSi5Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23858744
_cell_length_b   8.23858493
_cell_length_c   8.23858634
_cell_angle_alpha   137.34911565
_cell_angle_beta   106.57680674
_cell_angle_gamma   88.80838952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2ReSi5Rh2
_chemical_formula_sum   'Th4 Re2 Si10 Rh4'
_cell_volume   347.39272734
_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  0.86492295  0.62741310  0.23751085  1.0
  Th  Th1  1  0.13507705  0.37258690  0.76248915  1.0
  Th  Th2  1  0.38990225  0.12741310  0.26248915  1.0
  Th  Th3  1  0.61009775  0.87258690  0.73751085  1.0
  Re  Re4  1  0.00000000  0.75000000  0.75000000  1.0
  Re  Re5  1  0.00000000  0.25000000  0.25000000  1.0
  Si  Si6  1  0.50000000  0.75000000  0.25000000  1.0
  Si  Si7  1  0.50000000  0.25000000  0.75000000  1.0
  Si  Si8  1  0.22586982  0.97586982  0.75000000  1.0
  Si  Si9  1  0.77413018  0.52413018  0.75000000  1.0
  Si  Si10  1  0.77413018  0.02413018  0.25000000  1.0
  Si  Si11  1  0.22586982  0.47586982  0.25000000  1.0
  Si  Si12  1  0.04253322  0.89281817  0.14971605  1.0
  Si  Si13  1  0.95746678  0.10718183  0.85028395  1.0
  Si  Si14  1  0.74310212  0.39281817  0.35028395  1.0
  Si  Si15  1  0.25689788  0.60718183  0.64971605  1.0
  Rh  Rh16  1  0.24894568  0.85936064  0.38958504  1.0
  Rh  Rh17  1  0.75105432  0.14063936  0.61041496  1.0
  Rh  Rh18  1  0.46977560  0.35936064  0.11041496  1.0
  Rh  Rh19  1  0.53022440  0.64063936  0.88958504  1.0