# generated using pymatgen
data_PrPa(NiP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90402615
_cell_length_b   3.90402671
_cell_length_c   16.06963562
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrPa(NiP)2
_chemical_formula_sum   'Pr2 Pa2 Ni4 P4'
_cell_volume   212.11050648
_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  0.00000000  0.00431752  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.74503470  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.49573655  1.0
  Pa  Pa3  1  0.00000000  0.00000000  0.25352989  1.0
  Ni  Ni4  1  0.33333300  0.66666700  0.37913426  1.0
  Ni  Ni5  1  0.66666700  0.33333300  0.60139732  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.87737795  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.14519764  1.0
  P  P8  1  0.33333300  0.66666700  0.87341642  1.0
  P  P9  1  0.66666700  0.33333300  0.13463861  1.0
  P  P10  1  0.66666700  0.33333300  0.37269152  1.0
  P  P11  1  0.33333300  0.66666700  0.61752662  1.0