# generated using pymatgen
data_Nd3HoIn3Au10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65658266
_cell_length_b   8.65665453
_cell_length_c   10.21407329
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.40761004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3HoIn3Au10
_chemical_formula_sum   'Nd6 Ho2 In6 Au20'
_cell_volume   726.24944043
_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  0.79874960  0.80152483  0.29756316  1.0
  Nd  Nd1  1  0.29874960  0.30152483  0.20243684  1.0
  Nd  Nd2  1  0.79854905  0.20145322  0.49999955  1.0
  Nd  Nd3  1  0.29854905  0.70145322  0.00000045  1.0
  Nd  Nd4  1  0.69848189  0.70125913  0.79756161  1.0
  Nd  Nd5  1  0.19848189  0.20125913  0.70243839  1.0
  Ho  Ho6  1  0.69968706  0.30031494  0.00000132  1.0
  Ho  Ho7  1  0.19968706  0.80031494  0.49999868  1.0
  In  In8  1  0.51557245  0.01990362  0.24934134  1.0
  In  In9  1  0.98009578  0.48442393  0.75066970  1.0
  In  In10  1  0.00527129  0.99472881  0.99999865  1.0
  In  In11  1  0.01557245  0.51990362  0.25065866  1.0
  In  In12  1  0.48009578  0.98442393  0.74933030  1.0
  In  In13  1  0.50527129  0.49472881  0.50000135  1.0
  Au  Au14  1  0.15768288  0.43591159  0.47703273  1.0
  Au  Au15  1  0.90379770  0.90389646  0.59504326  1.0
  Au  Au16  1  0.56407019  0.84230766  0.52295703  1.0
  Au  Au17  1  0.88878293  0.17040274  0.20456279  1.0
  Au  Au18  1  0.38878293  0.67040274  0.29543721  1.0
  Au  Au19  1  0.66602258  0.38506930  0.28638206  1.0
  Au  Au20  1  0.40379770  0.40389646  0.90495674  1.0
  Au  Au21  1  0.92715595  0.64456726  0.01628708  1.0
  Au  Au22  1  0.32959744  0.61121547  0.70456236  1.0
  Au  Au23  1  0.35543584  0.07284640  0.98371173  1.0
  Au  Au24  1  0.59611745  0.59619846  0.09504390  1.0
  Au  Au25  1  0.65768288  0.93591159  0.02296727  1.0
  Au  Au26  1  0.09611745  0.09619846  0.40495610  1.0
  Au  Au27  1  0.61492992  0.33397516  0.71362197  1.0
  Au  Au28  1  0.11492992  0.83397516  0.78637803  1.0
  Au  Au29  1  0.06407019  0.34230766  0.97704297  1.0
  Au  Au30  1  0.85543584  0.57284640  0.51628827  1.0
  Au  Au31  1  0.16602258  0.88506930  0.21361794  1.0
  Au  Au32  1  0.42715595  0.14456726  0.48371292  1.0
  Au  Au33  1  0.82959744  0.11121547  0.79543764  1.0