# generated using pymatgen
data_Nd3HoAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04078227
_cell_length_b   7.29482874
_cell_length_c   9.11193195
_cell_angle_alpha   90.34281125
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3HoAu2
_chemical_formula_sum   'Nd6 Ho2 Au4'
_cell_volume   335.05471480
_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  0.48704689  0.17487455  1.0
  Nd  Nd1  1  0.75000000  0.51295311  0.82512545  1.0
  Nd  Nd2  1  0.25000000  0.99208241  0.32534294  1.0
  Nd  Nd3  1  0.75000000  0.00791759  0.67465706  1.0
  Nd  Nd4  1  0.75000000  0.64907512  0.40838117  1.0
  Nd  Nd5  1  0.25000000  0.35092488  0.59161883  1.0
  Ho  Ho6  1  0.75000000  0.14804963  0.07925225  1.0
  Ho  Ho7  1  0.25000000  0.85195037  0.92074775  1.0
  Au  Au8  1  0.25000000  0.24250687  0.91256989  1.0
  Au  Au9  1  0.75000000  0.75749313  0.08743011  1.0
  Au  Au10  1  0.25000000  0.75882477  0.60674173  1.0
  Au  Au11  1  0.75000000  0.24117523  0.39325827  1.0