# generated using pymatgen
data_Nd2LuGa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68818113
_cell_length_b   7.68818113
_cell_length_c   4.49315172
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2LuGa2
_chemical_formula_sum   'Nd4 Lu2 Ga4'
_cell_volume   265.58179242
_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  0.32513030  0.17486870  0.50000000  1.0
  Nd  Nd1  1  0.82513030  0.32513030  0.50000000  1.0
  Nd  Nd2  1  0.17486870  0.67486870  0.50000000  1.0
  Nd  Nd3  1  0.67486870  0.82513030  0.50000000  1.0
  Lu  Lu4  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu5  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga6  1  0.61900360  0.11900360  0.00000000  1.0
  Ga  Ga7  1  0.11900360  0.38099540  0.00000000  1.0
  Ga  Ga8  1  0.88099640  0.61900360  0.00000000  1.0
  Ga  Ga9  1  0.38099540  0.88099640  0.00000000  1.0