# generated using pymatgen
data_PrNiAs2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21670179
_cell_length_b   4.21670179
_cell_length_c   9.74341588
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNiAs2Rh
_chemical_formula_sum   'Pr2 Ni2 As4 Rh2'
_cell_volume   173.24352728
_cell_formula_units_Z   2
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  0.50000000  0.25607255  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.74392745  1.0
  Ni  Ni2  1  0.00000000  0.50000000  0.61389207  1.0
  Ni  Ni3  1  0.50000000  0.00000000  0.38610793  1.0
  As  As4  1  0.00000000  0.00000000  0.50000000  1.0
  As  As5  1  0.50000000  0.50000000  0.50000000  1.0
  As  As6  1  0.00000000  0.50000000  0.85654545  1.0
  As  As7  1  0.50000000  0.00000000  0.14345455  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.00000000  1.0