# generated using pymatgen
data_PrNi5P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06266364
_cell_length_b   6.06266268
_cell_length_c   11.43111794
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.47166481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNi5P3
_chemical_formula_sum   'Pr2 Ni10 P6'
_cell_volume   238.15294089
_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  0.16172943  0.83827057  0.25000000  1.0
  Pr  Pr1  1  0.83827057  0.16172943  0.75000000  1.0
  Ni  Ni2  1  0.44960201  0.55039799  0.14527403  1.0
  Ni  Ni3  1  0.44960201  0.55039799  0.35472597  1.0
  Ni  Ni4  1  0.19885153  0.80114847  0.92978602  1.0
  Ni  Ni5  1  0.55039799  0.44960201  0.85472597  1.0
  Ni  Ni6  1  0.80114847  0.19885153  0.42978602  1.0
  Ni  Ni7  1  0.55039799  0.44960201  0.64527403  1.0
  Ni  Ni8  1  0.19885153  0.80114847  0.57021398  1.0
  Ni  Ni9  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni10  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni11  1  0.80114847  0.19885153  0.07021398  1.0
  P  P12  1  0.11596076  0.88403924  0.75000000  1.0
  P  P13  1  0.38184059  0.61815941  0.96152241  1.0
  P  P14  1  0.38184059  0.61815941  0.53847759  1.0
  P  P15  1  0.61815941  0.38184059  0.46152241  1.0
  P  P16  1  0.61815941  0.38184059  0.03847759  1.0
  P  P17  1  0.88403924  0.11596076  0.25000000  1.0