# generated using pymatgen
data_NdLuThGa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67444315
_cell_length_b   7.65556703
_cell_length_c   4.48346864
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdLuThGa2
_chemical_formula_sum   'Nd2 Lu2 Th2 Ga4'
_cell_volume   263.41370869
_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  0.17316210  0.32540646  0.50000000  1.0
  Nd  Nd1  1  0.32683790  0.82540646  0.50000000  1.0
  Lu  Lu2  1  0.49555701  0.50002333  0.00000000  1.0
  Lu  Lu3  1  0.00444299  0.00002333  0.00000000  1.0
  Th  Th4  1  0.67433600  0.17313080  0.50000000  1.0
  Th  Th5  1  0.82566400  0.67313080  0.50000000  1.0
  Ga  Ga6  1  0.62456389  0.87910942  0.00000000  1.0
  Ga  Ga7  1  0.87543611  0.37910942  0.00000000  1.0
  Ga  Ga8  1  0.11719041  0.62232798  0.00000000  1.0
  Ga  Ga9  1  0.38280959  0.12232798  0.00000000  1.0