# generated using pymatgen
data_Pr2NiP4Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12705866
_cell_length_b   4.12705866
_cell_length_c   9.51117843
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2NiP4Rh3
_chemical_formula_sum   'Pr2 Ni1 P4 Rh3'
_cell_volume   162.00022279
_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  0.50000000  0.25770506  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.73845616  1.0
  Ni  Ni2  1  0.00000000  0.50000000  0.61263430  1.0
  P  P3  1  0.00000000  0.00000000  0.50641694  1.0
  P  P4  1  0.50000000  0.50000000  0.50641694  1.0
  P  P5  1  0.00000000  0.50000000  0.85747468  1.0
  P  P6  1  0.50000000  0.00000000  0.13705310  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.99606411  1.0
  Rh  Rh8  1  0.50000000  0.50000000  0.99606411  1.0
  Rh  Rh9  1  0.50000000  0.00000000  0.39171361  1.0