# generated using pymatgen
data_PrAl5Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97848789
_cell_length_b   6.26457370
_cell_length_c   6.26457381
_cell_angle_alpha   67.89610798
_cell_angle_beta   71.48584842
_cell_angle_gamma   71.48585889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrAl5Ni2
_chemical_formula_sum   'Pr1 Al5 Ni2'
_cell_volume   133.64204842
_cell_formula_units_Z   1
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  0.00000000  -0.00000000  0.00000000  1.0
  Al  Al1  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al2  1  0.66015130  0.15061994  0.52907647  1.0
  Al  Al3  1  0.33984870  0.84938006  0.47092353  1.0
  Al  Al4  1  0.33984870  0.47092353  0.84938006  1.0
  Al  Al5  1  0.66015130  0.52907647  0.15061994  1.0
  Ni  Ni6  1  0.76344691  0.73655309  0.73655309  1.0
  Ni  Ni7  1  0.23655309  0.26344691  0.26344691  1.0