# generated using pymatgen
data_Nd4Ga17Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   24.07949664
_cell_length_b   24.07949664
_cell_length_c   24.07949664
_cell_angle_alpha   169.76936401
_cell_angle_beta   169.62252069
_cell_angle_gamma   14.59227895
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Ga17Ni2
_chemical_formula_sum   'Nd4 Ga17 Ni2'
_cell_volume   446.67307876
_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  0.30573500  0.30573500  0.00000000  1.0
  Nd  Nd1  1  0.69422700  0.69422700  0.00000000  1.0
  Nd  Nd2  1  0.07785600  0.07785600  0.00000000  1.0
  Nd  Nd3  1  0.92138200  0.92138200  0.00000000  1.0
  Ga  Ga4  1  0.39081500  0.39081500  0.00000000  1.0
  Ga  Ga5  1  0.60759000  0.60759000  0.00000000  1.0
  Ga  Ga6  1  0.44183000  0.44183000  0.00000000  1.0
  Ga  Ga7  1  0.55462300  0.55462300  0.00000000  1.0
  Ga  Ga8  1  0.16940400  0.16940400  0.00000000  1.0
  Ga  Ga9  1  0.83053400  0.83053400  0.00000000  1.0
  Ga  Ga10  1  0.63886900  0.13886900  0.50000000  1.0
  Ga  Ga11  1  0.13859300  0.63859300  0.50000000  1.0
  Ga  Ga12  1  0.36061800  0.86061800  0.50000000  1.0
  Ga  Ga13  1  0.86119300  0.36119300  0.50000000  1.0
  Ga  Ga14  1  0.22068700  0.22068700  0.00000000  1.0
  Ga  Ga15  1  0.77939700  0.77939700  0.00000000  1.0
  Ga  Ga16  1  0.74984900  0.24984900  0.50000000  1.0
  Ga  Ga17  1  0.25033000  0.75033000  0.50000000  1.0
  Ga  Ga18  1  0.02624400  0.52624400  0.50000000  1.0
  Ga  Ga19  1  0.47816600  0.97816600  0.50000000  1.0
  Ga  Ga20  1  0.97274400  0.47274400  0.50000000  1.0
  Ni  Ni21  1  0.99859100  0.99859100  0.00000000  1.0
  Ni  Ni22  1  0.53072300  0.03072300  0.50000000  1.0