# generated using pymatgen
data_NdGa2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15361401
_cell_length_b   4.17075291
_cell_length_c   8.94528433
_cell_angle_alpha   103.48117224
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdGa2Ni
_chemical_formula_sum   'Nd2 Ga4 Ni2'
_cell_volume   150.69557496
_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
  Nd  Nd0  1  -0.00000000  0.85811729  0.71623558  1.0
  Nd  Nd1  1  -0.00000000  0.14188271  0.28376442  1.0
  Ga  Ga2  1  0.50000000  0.00000000  -0.00000000  1.0
  Ga  Ga3  1  0.50000000  0.70935437  0.41871175  1.0
  Ga  Ga4  1  -0.00000000  0.50000000  -0.00000000  1.0
  Ga  Ga5  1  0.50000000  0.29064563  0.58128825  1.0
  Ni  Ni6  1  0.50000000  0.57258256  0.14516712  1.0
  Ni  Ni7  1  0.50000000  0.42741744  0.85483288  1.0