# generated using pymatgen
data_PrSi2(AsRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10711869
_cell_length_b   7.10711969
_cell_length_c   3.83187926
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97493434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSi2(AsRh3)2
_chemical_formula_sum   'Pr1 Si2 As2 Rh6'
_cell_volume   167.66379169
_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
  Pr  Pr0  1  0.99696698  0.00303302  0.00000000  1.0
  Si  Si1  1  0.80079719  0.19920281  0.50000000  1.0
  Si  Si2  1  0.33400783  0.66599217  0.00000000  1.0
  As  As3  1  0.38779318  0.19222478  0.50000000  1.0
  As  As4  1  0.80777522  0.61220682  0.50000000  1.0
  Rh  Rh5  1  0.20506019  0.79493981  0.50000000  1.0
  Rh  Rh6  1  0.19557475  0.40109540  0.50000000  1.0
  Rh  Rh7  1  0.54022331  0.06434109  0.00000000  1.0
  Rh  Rh8  1  0.93565891  0.45977669  0.00000000  1.0
  Rh  Rh9  1  0.53057185  0.46942815  0.00000000  1.0
  Rh  Rh10  1  0.59890460  0.80442525  0.50000000  1.0