# generated using pymatgen
data_PrSi(AsRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15280594
_cell_length_b   7.15280552
_cell_length_c   3.85222908
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSi(AsRh2)3
_chemical_formula_sum   'Pr1 Si1 As3 Rh6'
_cell_volume   170.68511455
_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  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.33333300  0.66666700  0.00000000  1.0
  As  As2  1  0.80750117  0.61500534  0.50000000  1.0
  As  As3  1  0.38499466  0.19249883  0.50000000  1.0
  As  As4  1  0.80750117  0.19249883  0.50000000  1.0
  Rh  Rh5  1  0.20304456  0.79695544  0.50000000  1.0
  Rh  Rh6  1  0.20304456  0.40609112  0.50000000  1.0
  Rh  Rh7  1  0.53146763  0.06293526  0.00000000  1.0
  Rh  Rh8  1  0.93706474  0.46853237  0.00000000  1.0
  Rh  Rh9  1  0.53146763  0.46853237  0.00000000  1.0
  Rh  Rh10  1  0.59390888  0.79695544  0.50000000  1.0