# generated using pymatgen
data_Pr2AlNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48745820
_cell_length_b   5.48745820
_cell_length_c   5.48745820
_cell_angle_alpha   135.66667468
_cell_angle_beta   120.07013466
_cell_angle_gamma   77.50548804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2AlNi2
_chemical_formula_sum   'Pr2 Al1 Ni2'
_cell_volume   97.13721745
_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  0.70496600  0.20496600  0.50000000  1.0
  Pr  Pr1  1  0.29503400  0.79503400  0.50000000  1.0
  Al  Al2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.72824900  0.50000000  0.22824900  1.0
  Ni  Ni4  1  0.27175100  0.50000000  0.77175100  1.0