# generated using pymatgen
data_Nd3DyAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05274269
_cell_length_b   7.29461189
_cell_length_c   9.12692332
_cell_angle_alpha   90.20407004
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3DyAu2
_chemical_formula_sum   'Nd6 Dy2 Au4'
_cell_volume   336.39615235
_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  0.25000000  0.48814834  0.17514644  1.0
  Nd  Nd1  1  0.75000000  0.51185166  0.82485356  1.0
  Nd  Nd2  1  0.25000000  0.99287926  0.32584835  1.0
  Nd  Nd3  1  0.75000000  0.00712074  0.67415165  1.0
  Nd  Nd4  1  0.75000000  0.64876657  0.40812564  1.0
  Nd  Nd5  1  0.25000000  0.35123343  0.59187436  1.0
  Dy  Dy6  1  0.75000000  0.14801247  0.08055971  1.0
  Dy  Dy7  1  0.25000000  0.85198753  0.91944029  1.0
  Au  Au8  1  0.25000000  0.24446173  0.91277431  1.0
  Au  Au9  1  0.75000000  0.75553827  0.08722569  1.0
  Au  Au10  1  0.25000000  0.75845406  0.60482787  1.0
  Au  Au11  1  0.75000000  0.24154594  0.39517213  1.0