# generated using pymatgen
data_Pr2Ni7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99831272
_cell_length_b   4.99831300
_cell_length_c   12.60408820
_cell_angle_alpha   78.56352323
_cell_angle_beta   78.56352133
_cell_angle_gamma   60.00000477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Ni7
_chemical_formula_sum   'Pr4 Ni14'
_cell_volume   265.45856653
_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  0.94909800  0.94909800  0.15270500  1.0
  Pr  Pr1  1  0.05090200  0.05090200  0.84729500  1.0
  Pr  Pr2  1  0.85273000  0.85273000  0.44181100  1.0
  Pr  Pr3  1  0.14727000  0.14727000  0.55818900  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni5  1  0.72165500  0.72165500  0.83503400  1.0
  Ni  Ni6  1  0.27834500  0.27834500  0.16496600  1.0
  Ni  Ni7  1  0.61214300  0.61214300  0.16357100  1.0
  Ni  Ni8  1  0.38785700  0.38785700  0.83642900  1.0
  Ni  Ni9  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni11  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni12  1  0.39193300  0.39193300  0.32572000  1.0
  Ni  Ni13  1  0.89041400  0.39193300  0.32572000  1.0
  Ni  Ni14  1  0.39193300  0.89041400  0.32572000  1.0
  Ni  Ni15  1  0.60806700  0.60806700  0.67428000  1.0
  Ni  Ni16  1  0.10958600  0.60806700  0.67428000  1.0
  Ni  Ni17  1  0.60806700  0.10958600  0.67428000  1.0