# generated using pymatgen
data_Nd3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25733591
_cell_length_b   8.25727665
_cell_length_c   8.25733867
_cell_angle_alpha   114.04476793
_cell_angle_beta   114.04497803
_cell_angle_gamma   114.04464340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Au4
_chemical_formula_sum   'Nd6 Au8'
_cell_volume   340.91923093
_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  0.27315242  0.39980773  0.01706324  1.0
  Nd  Nd1  1  0.01706324  0.27315142  0.39980673  1.0
  Nd  Nd2  1  0.39980673  0.01706224  0.27315142  1.0
  Nd  Nd3  1  0.72684758  0.60019227  0.98293676  1.0
  Nd  Nd4  1  0.98293676  0.72684858  0.60019327  1.0
  Nd  Nd5  1  0.60019327  0.98293776  0.72684858  1.0
  Au  Au6  1  0.43694184  0.76898129  0.93010566  1.0
  Au  Au7  1  0.93010566  0.43694284  0.76898129  1.0
  Au  Au8  1  0.76898129  0.93010566  0.43694184  1.0
  Au  Au9  1  0.56305816  0.23101871  0.06989434  1.0
  Au  Au10  1  0.06989434  0.56305716  0.23101871  1.0
  Au  Au11  1  0.23101871  0.06989434  0.56305816  1.0
  Au  Au12  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au13  1  -0.00000000  -0.00000000  -0.00000000  1.0