# generated using pymatgen
data_Th3ZnSi4Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11237280
_cell_length_b   4.13704274
_cell_length_c   12.66703412
_cell_angle_alpha   80.60153144
_cell_angle_beta   80.65809206
_cell_angle_gamma   90.00000441
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3ZnSi4Rh3
_chemical_formula_sum   'Th3 Zn1 Si4 Rh3'
_cell_volume   209.71459926
_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  0.99823723  0.99823723  0.00352554  1.0
  Th  Th1  1  0.85351333  0.35351333  0.29297534  1.0
  Th  Th2  1  0.14863832  0.64863832  0.70272137  1.0
  Zn  Zn3  1  0.59731873  0.09731873  0.80536255  1.0
  Si  Si4  1  0.69816889  0.19816889  0.60366522  1.0
  Si  Si5  1  0.30336773  0.80336773  0.39326154  1.0
  Si  Si6  1  0.45144770  0.45144770  0.09710460  1.0
  Si  Si7  1  0.54874695  0.54874695  0.90250610  1.0
  Rh  Rh8  1  0.40158221  0.90158221  0.19683458  1.0
  Rh  Rh9  1  0.24918081  0.24918081  0.50164038  1.0
  Rh  Rh10  1  0.74979912  0.74979912  0.50040077  1.0