# generated using pymatgen
data_Pr2Cu3Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06627449
_cell_length_b   5.06627488
_cell_length_c   12.52568492
_cell_angle_alpha   78.32581002
_cell_angle_beta   78.32580837
_cell_angle_gamma   60.01160983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Cu3Ni4
_chemical_formula_sum   'Pr4 Cu6 Ni8'
_cell_volume   270.75005422
_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  0.94608181  0.94608181  0.16012848  1.0
  Pr  Pr1  1  0.05391819  0.05391819  0.83987152  1.0
  Pr  Pr2  1  0.85191747  0.85191747  0.44320344  1.0
  Pr  Pr3  1  0.14808253  0.14808253  0.55679656  1.0
  Cu  Cu4  1  0.72070734  0.72070734  0.83324797  1.0
  Cu  Cu5  1  0.27929266  0.27929266  0.16675203  1.0
  Cu  Cu6  1  0.60858563  0.60858563  0.16603074  1.0
  Cu  Cu7  1  0.39141437  0.39141437  0.83396926  1.0
  Cu  Cu8  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu9  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni10  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni11  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni12  1  0.39117984  0.39117984  0.32916518  1.0
  Ni  Ni13  1  0.88804247  0.39150893  0.32843584  1.0
  Ni  Ni14  1  0.39150893  0.88804247  0.32843584  1.0
  Ni  Ni15  1  0.60882016  0.60882016  0.67083482  1.0
  Ni  Ni16  1  0.11195753  0.60849107  0.67156416  1.0
  Ni  Ni17  1  0.60849107  0.11195753  0.67156416  1.0