# generated using pymatgen
data_NdGa3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29808956
_cell_length_b   4.29808993
_cell_length_c   6.18597648
_cell_angle_alpha   69.75298233
_cell_angle_beta   69.75296865
_cell_angle_gamma   90.12888273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdGa3Au
_chemical_formula_sum   'Nd1 Ga3 Au1'
_cell_volume   99.61985184
_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  0.98592444  0.98592360  0.02765471  1.0
  Ga  Ga1  1  0.75050984  0.25013598  0.49935019  1.0
  Ga  Ga2  1  0.25013598  0.75051011  0.49935035  1.0
  Ga  Ga3  1  0.39147632  0.39147611  0.21731120  1.0
  Au  Au4  1  0.62195342  0.62195320  0.75633355  1.0