# generated using pymatgen
data_Pr2Zn2Ni5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17635555
_cell_length_b   5.17635508
_cell_length_c   12.29626427
_cell_angle_alpha   77.84923022
_cell_angle_beta   77.84923214
_cell_angle_gamma   60.00000437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Zn2Ni5
_chemical_formula_sum   'Pr4 Zn4 Ni10'
_cell_volume   276.77714779
_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  0.95030254  0.95030254  0.14909237  1.0
  Pr  Pr1  1  0.04969746  0.04969746  0.85090763  1.0
  Pr  Pr2  1  0.85261413  0.85261413  0.44215860  1.0
  Pr  Pr3  1  0.14738587  0.14738587  0.55784140  1.0
  Zn  Zn4  1  0.72251451  0.72251451  0.83245447  1.0
  Zn  Zn5  1  0.27748549  0.27748549  0.16754553  1.0
  Zn  Zn6  1  0.61176052  0.61176052  0.16471845  1.0
  Zn  Zn7  1  0.38823948  0.38823948  0.83528155  1.0
  Ni  Ni8  1  0.50000000  0.50000000  0.50000000  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  0.39255308  0.39255308  0.32982430  1.0
  Ni  Ni13  1  0.88507055  0.39255308  0.32982430  1.0
  Ni  Ni14  1  0.39255308  0.88507055  0.32982430  1.0
  Ni  Ni15  1  0.60744692  0.60744692  0.67017570  1.0
  Ni  Ni16  1  0.11492945  0.60744692  0.67017570  1.0
  Ni  Ni17  1  0.60744692  0.11492945  0.67017570  1.0