# generated using pymatgen
data_Th4Si6AgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31402584
_cell_length_b   8.23682702
_cell_length_c   5.95197277
_cell_angle_alpha   69.61837594
_cell_angle_beta   68.23147601
_cell_angle_gamma   42.15015237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Si6AgRh
_chemical_formula_sum   'Th4 Si6 Ag1 Rh1'
_cell_volume   252.25969008
_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  0.74693237  0.74693237  0.75306763  1.0
  Th  Th1  1  0.75947087  0.24726390  0.75273610  1.0
  Th  Th2  1  0.24693237  0.24693237  0.25306763  1.0
  Th  Th3  1  0.24726390  0.75947087  0.24052913  1.0
  Si  Si4  1  0.83089541  0.33733108  0.16910459  1.0
  Si  Si5  1  0.67697045  0.15997766  0.32302955  1.0
  Si  Si6  1  0.15997766  0.67697045  0.84002234  1.0
  Si  Si7  1  0.33733108  0.83089541  0.66266892  1.0
  Si  Si8  1  0.16401014  0.16401014  0.83598986  1.0
  Si  Si9  1  0.82963282  0.82963282  0.17036718  1.0
  Ag  Ag10  1  0.33560896  0.33560896  0.66439104  1.0
  Rh  Rh11  1  0.66497198  0.66497198  0.33502802  1.0