# generated using pymatgen
data_PrAl4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17831694
_cell_length_b   8.17831694
_cell_length_c   6.59144114
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.81295277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrAl4Ni
_chemical_formula_sum   'Pr2 Al8 Ni2'
_cell_volume   214.99454494
_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  0.88638283  0.11361717  0.75000000  1.0
  Pr  Pr1  1  0.11361717  0.88638283  0.25000000  1.0
  Al  Al2  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al3  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al4  1  0.08010178  0.91989822  0.75000000  1.0
  Al  Al5  1  0.91989822  0.08010178  0.25000000  1.0
  Al  Al6  1  0.69269333  0.30730667  0.94595454  1.0
  Al  Al7  1  0.30730667  0.69269333  0.05404546  1.0
  Al  Al8  1  0.69269333  0.30730667  0.55404546  1.0
  Al  Al9  1  0.30730667  0.69269333  0.44595454  1.0
  Ni  Ni10  1  0.22477845  0.77522155  0.75000000  1.0
  Ni  Ni11  1  0.77522155  0.22477845  0.25000000  1.0