# generated using pymatgen
data_ThSi2(AsRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09503178
_cell_length_b   7.09503212
_cell_length_c   3.85310390
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90745963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThSi2(AsRh3)2
_chemical_formula_sum   'Th1 Si2 As2 Rh6'
_cell_volume   168.13351289
_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  0.99467689  0.00532311  0.00000000  1.0
  Si  Si1  1  0.79971209  0.20028791  0.50000000  1.0
  Si  Si2  1  0.33373554  0.66626446  0.00000000  1.0
  As  As3  1  0.39002800  0.19143439  0.50000000  1.0
  As  As4  1  0.80856561  0.60997200  0.50000000  1.0
  Rh  Rh5  1  0.20383696  0.79616304  0.50000000  1.0
  Rh  Rh6  1  0.19386391  0.39665221  0.50000000  1.0
  Rh  Rh7  1  0.53993554  0.06404855  0.00000000  1.0
  Rh  Rh8  1  0.93595145  0.46006446  0.00000000  1.0
  Rh  Rh9  1  0.52967923  0.47032077  0.00000000  1.0
  Rh  Rh10  1  0.60334779  0.80613609  0.50000000  1.0