# generated using pymatgen
data_Nd2AlNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51759905
_cell_length_b   5.51759905
_cell_length_c   5.51759905
_cell_angle_alpha   134.67715857
_cell_angle_beta   120.70141794
_cell_angle_gamma   77.66216789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2AlNi2
_chemical_formula_sum   'Nd2 Al1 Ni2'
_cell_volume   99.76114300
_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
  Nd  Nd0  1  0.70113852  0.20113852  0.50000000  1.0
  Nd  Nd1  1  0.29886148  0.79886148  0.50000000  1.0
  Al  Al2  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Ni  Ni3  1  0.74119068  0.50000000  0.24119068  1.0
  Ni  Ni4  1  0.25880932  0.50000000  0.75880932  1.0