# generated using pymatgen
data_Nd3(GaNi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84691069
_cell_length_b   7.84691069
_cell_length_c   7.84691069
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3(GaNi3)2
_chemical_formula_sum   'Nd6 Ga4 Ni12'
_cell_volume   371.94115774
_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  0.71119500  0.71119500  0.00000000  1.0
  Nd  Nd1  1  0.28880500  0.00000000  0.28880500  1.0
  Nd  Nd2  1  0.00000000  0.28880500  0.28880500  1.0
  Nd  Nd3  1  0.28880500  0.28880500  0.00000000  1.0
  Nd  Nd4  1  0.71119500  0.00000000  0.71119500  1.0
  Nd  Nd5  1  0.00000000  0.71119500  0.71119500  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga7  1  0.00000000  0.50000000  0.00000000  1.0
  Ga  Ga8  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga9  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni10  1  0.33737600  0.33737600  0.67475100  1.0
  Ni  Ni11  1  0.66262400  0.00000000  0.33737600  1.0
  Ni  Ni12  1  0.00000000  0.66262400  0.33737600  1.0
  Ni  Ni13  1  0.66262400  0.33737600  0.00000000  1.0
  Ni  Ni14  1  0.33737600  0.67475100  0.33737600  1.0
  Ni  Ni15  1  0.00000000  0.33737600  0.66262400  1.0
  Ni  Ni16  1  0.33737600  0.66262400  0.00000000  1.0
  Ni  Ni17  1  0.33737600  0.00000000  0.66262400  1.0
  Ni  Ni18  1  0.67475100  0.33737600  0.33737600  1.0
  Ni  Ni19  1  0.66262400  0.66262400  0.32524900  1.0
  Ni  Ni20  1  0.66262400  0.32524900  0.66262400  1.0
  Ni  Ni21  1  0.32524900  0.66262400  0.66262400  1.0