# generated using pymatgen
data_Th4Zn2SiRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22829433
_cell_length_b   7.31654387
_cell_length_c   7.31654323
_cell_angle_alpha   107.29487532
_cell_angle_beta   110.83296792
_cell_angle_gamma   110.83296786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Zn2SiRh10
_chemical_formula_sum   'Th4 Zn2 Si1 Rh10'
_cell_volume   295.56222348
_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  0.02389051  0.01194475  0.51194475  1.0
  Th  Th1  1  0.02389051  0.51194475  0.01194475  1.0
  Th  Th2  1  0.47775704  0.96874555  0.96874555  1.0
  Th  Th3  1  0.47775704  0.50901149  0.50901149  1.0
  Zn  Zn4  1  0.74649786  0.24918790  0.49730997  1.0
  Zn  Zn5  1  0.74649786  0.49730997  0.24918790  1.0
  Si  Si6  1  0.00250122  0.00125061  0.00125061  1.0
  Rh  Rh7  1  0.51832155  0.25916077  0.75916077  1.0
  Rh  Rh8  1  0.23187594  0.48773989  0.74413706  1.0
  Rh  Rh9  1  0.23187594  0.74413706  0.48773989  1.0
  Rh  Rh10  1  0.51832155  0.75916077  0.25916077  1.0
  Rh  Rh11  1  0.73668072  0.72257196  0.01410876  1.0
  Rh  Rh12  1  0.29642692  0.01519555  0.28123137  1.0
  Rh  Rh13  1  0.96729686  0.25864457  0.25864457  1.0
  Rh  Rh14  1  0.29642692  0.28123137  0.01519555  1.0
  Rh  Rh15  1  0.73668072  0.01410876  0.72257196  1.0
  Rh  Rh16  1  0.96729686  0.70865229  0.70865229  1.0