# generated using pymatgen
data_Nd2Lu(Ga2Ni3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74516033
_cell_length_b   8.74516090
_cell_length_c   4.08653482
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Lu(Ga2Ni3)3
_chemical_formula_sum   'Nd2 Lu1 Ga6 Ni9'
_cell_volume   270.65836706
_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  0.66666700  0.33333300  0.50000000  1.0
  Nd  Nd1  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu2  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.47924260  0.47924260  0.00000000  1.0
  Ga  Ga4  1  0.52075740  1.00000000  0.00000000  1.0
  Ga  Ga5  1  1.00000000  0.52075740  0.00000000  1.0
  Ga  Ga6  1  0.73520066  0.73520066  0.50000000  1.0
  Ga  Ga7  1  0.26479934  0.00000000  0.50000000  1.0
  Ga  Ga8  1  0.00000000  0.26479934  0.50000000  1.0
  Ni  Ni9  1  0.83094962  0.19381358  0.00000000  1.0
  Ni  Ni10  1  0.80618642  0.63713604  0.00000000  1.0
  Ni  Ni11  1  0.36286396  0.16905038  0.00000000  1.0
  Ni  Ni12  1  0.19381358  0.83094962  0.00000000  1.0
  Ni  Ni13  1  0.63713604  0.80618642  0.00000000  1.0
  Ni  Ni14  1  0.16905038  0.36286396  0.00000000  1.0
  Ni  Ni15  1  0.28627366  0.28627366  0.50000000  1.0
  Ni  Ni16  1  0.71372634  1.00000000  0.50000000  1.0
  Ni  Ni17  1  1.00000000  0.71372634  0.50000000  1.0