# generated using pymatgen
data_Nd3HoAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14937183
_cell_length_b   8.14937193
_cell_length_c   8.14937200
_cell_angle_alpha   65.96052463
_cell_angle_beta   65.96052448
_cell_angle_gamma   65.96050127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3HoAu5
_chemical_formula_sum   'Nd6 Ho2 Au10'
_cell_volume   432.08101794
_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  0.89053088  0.18695235  0.62226442  1.0
  Nd  Nd1  1  0.62226442  0.89053088  0.18695235  1.0
  Nd  Nd2  1  0.18695235  0.62226442  0.89053088  1.0
  Nd  Nd3  1  0.10946912  0.81304765  0.37773558  1.0
  Nd  Nd4  1  0.37773558  0.10946912  0.81304765  1.0
  Nd  Nd5  1  0.81304765  0.37773558  0.10946912  1.0
  Ho  Ho6  1  0.65828717  0.65828717  0.65828717  1.0
  Ho  Ho7  1  0.34171283  0.34171283  0.34171283  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au9  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au10  1  0.80585785  0.80585785  0.80585785  1.0
  Au  Au11  1  0.19414215  0.19414215  0.19414215  1.0
  Au  Au12  1  0.93955823  0.54503057  0.32042840  1.0
  Au  Au13  1  0.32042840  0.93955823  0.54503057  1.0
  Au  Au14  1  0.54503057  0.32042840  0.93955823  1.0
  Au  Au15  1  0.06044177  0.45496943  0.67957160  1.0
  Au  Au16  1  0.67957160  0.06044177  0.45496943  1.0
  Au  Au17  1  0.45496943  0.67957160  0.06044177  1.0