# generated using pymatgen
data_Pr2Al2CuNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23990200
_cell_length_b   7.17278801
_cell_length_c   12.07965532
_cell_angle_alpha   89.89006374
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Al2CuNi
_chemical_formula_sum   'Pr6 Al6 Cu3 Ni3'
_cell_volume   367.36481358
_cell_formula_units_Z   3
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  0.50000000  0.08392000  0.49577400  1.0
  Pr  Pr1  1  0.50000000  0.58808700  0.00144200  1.0
  Pr  Pr2  1  0.50000000  0.20039100  0.21001600  1.0
  Pr  Pr3  1  0.50000000  0.70897800  0.70665200  1.0
  Pr  Pr4  1  0.50000000  0.71523700  0.29449400  1.0
  Pr  Pr5  1  0.50000000  0.20689800  0.79268900  1.0
  Al  Al6  1  0.00000000  0.72407800  0.49789500  1.0
  Al  Al7  1  0.00000000  0.22250500  0.00029500  1.0
  Al  Al8  1  0.00000000  0.38633200  0.38798500  1.0
  Al  Al9  1  0.00000000  0.88867100  0.88907800  1.0
  Al  Al10  1  0.00000000  0.89070700  0.11361000  1.0
  Al  Al11  1  0.00000000  0.38828700  0.61070100  1.0
  Cu  Cu12  1  0.00000000  0.49837000  0.83292800  1.0
  Cu  Cu13  1  0.00000000  0.49721800  0.16883300  1.0
  Cu  Cu14  1  0.00000000  0.00046500  0.66581900  1.0
  Ni  Ni15  1  0.50000000  0.00085300  0.99996300  1.0
  Ni  Ni16  1  0.50000000  0.50112100  0.50000300  1.0
  Ni  Ni17  1  0.00000000  0.99768100  0.33182100  1.0