# generated using pymatgen
data_PrSi3AsRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05575354
_cell_length_b   7.06336012
_cell_length_c   3.81331505
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96438261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSi3AsRh6
_chemical_formula_sum   'Pr1 Si3 As1 Rh6'
_cell_volume   164.64321146
_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  0.00282527  0.00564855  0.00000000  1.0
  Si  Si1  1  0.79709216  0.19803133  0.50000000  1.0
  Si  Si2  1  0.40093918  0.19803133  0.50000000  1.0
  Si  Si3  1  0.33314939  0.66629978  0.00000000  1.0
  As  As4  1  0.80434711  0.60869422  0.50000000  1.0
  Rh  Rh5  1  0.20668172  0.80168436  0.50000000  1.0
  Rh  Rh6  1  0.19932127  0.39864453  0.50000000  1.0
  Rh  Rh7  1  0.53305314  0.06610828  0.00000000  1.0
  Rh  Rh8  1  0.93641652  0.46092113  0.00000000  1.0
  Rh  Rh9  1  0.52450461  0.46092113  0.00000000  1.0
  Rh  Rh10  1  0.59500264  0.80168436  0.50000000  1.0