# generated using pymatgen
data_Nd4Ga18Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   23.94069406
_cell_length_b   23.94069406
_cell_length_c   23.94069406
_cell_angle_alpha   169.44401704
_cell_angle_beta   169.44401704
_cell_angle_gamma   14.94968109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Ga18Ni
_chemical_formula_sum   'Nd4 Ga18 Ni1'
_cell_volume   460.49736081
_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  0.30571800  0.30571800  0.00000000  1.0
  Nd  Nd1  1  0.69428200  0.69428200  0.00000000  1.0
  Nd  Nd2  1  0.07890600  0.07890600  0.00000000  1.0
  Nd  Nd3  1  0.92109400  0.92109400  0.00000000  1.0
  Ga  Ga4  1  0.39024300  0.39024300  0.00000000  1.0
  Ga  Ga5  1  0.60975700  0.60975700  0.00000000  1.0
  Ga  Ga6  1  0.52730100  0.02730100  0.50000000  1.0
  Ga  Ga7  1  0.47269900  0.97269900  0.50000000  1.0
  Ga  Ga8  1  0.02730100  0.52730100  0.50000000  1.0
  Ga  Ga9  1  0.97269900  0.47269900  0.50000000  1.0
  Ga  Ga10  1  0.63909400  0.13909400  0.50000000  1.0
  Ga  Ga11  1  0.36090600  0.86090600  0.50000000  1.0
  Ga  Ga12  1  0.13909400  0.63909400  0.50000000  1.0
  Ga  Ga13  1  0.86090600  0.36090600  0.50000000  1.0
  Ga  Ga14  1  0.44248300  0.44248300  0.00000000  1.0
  Ga  Ga15  1  0.55751700  0.55751700  0.00000000  1.0
  Ga  Ga16  1  0.16878100  0.16878100  0.00000000  1.0
  Ga  Ga17  1  0.83121900  0.83121900  0.00000000  1.0
  Ga  Ga18  1  0.22072800  0.22072800  0.00000000  1.0
  Ga  Ga19  1  0.77927200  0.77927200  0.00000000  1.0
  Ga  Ga20  1  0.75000000  0.25000000  0.50000000  1.0
  Ga  Ga21  1  0.25000000  0.75000000  0.50000000  1.0
  Ni  Ni22  1  0.00000000  0.00000000  0.00000000  1.0