# generated using pymatgen
data_Pr7Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39636800
_cell_length_b   9.95601538
_cell_length_c   9.95601538
_cell_angle_alpha   119.96784393
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Ni3
_chemical_formula_sum   'Pr14 Ni6'
_cell_volume   549.25728131
_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  0.46414500  0.33332100  0.66667900  1.0
  Pr  Pr1  1  0.96414500  0.66667900  0.33332100  1.0
  Pr  Pr2  1  0.25036200  0.12533600  0.87466400  1.0
  Pr  Pr3  1  0.25034100  0.74930800  0.87465500  1.0
  Pr  Pr4  1  0.25034100  0.12534500  0.25069200  1.0
  Pr  Pr5  1  0.75036200  0.87466400  0.12533600  1.0
  Pr  Pr6  1  0.75034100  0.25069200  0.12534500  1.0
  Pr  Pr7  1  0.75034100  0.87465500  0.74930800  1.0
  Pr  Pr8  1  0.43587300  0.53916300  0.46083700  1.0
  Pr  Pr9  1  0.43581300  0.92169300  0.46084100  1.0
  Pr  Pr10  1  0.43581300  0.53915900  0.07830700  1.0
  Pr  Pr11  1  0.93587300  0.46083700  0.53916300  1.0
  Pr  Pr12  1  0.93581300  0.07830700  0.53915900  1.0
  Pr  Pr13  1  0.93581300  0.46084100  0.92169300  1.0
  Ni  Ni14  1  0.19009200  0.81178300  0.18821700  1.0
  Ni  Ni15  1  0.19011100  0.37642200  0.18820300  1.0
  Ni  Ni16  1  0.19011100  0.81179700  0.62357800  1.0
  Ni  Ni17  1  0.69009200  0.18821700  0.81178300  1.0
  Ni  Ni18  1  0.69011100  0.62357800  0.81179700  1.0
  Ni  Ni19  1  0.69011100  0.18820300  0.37642200  1.0