# generated using pymatgen
data_ErNp5(Sb4Au3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67843481
_cell_length_b   8.67843485
_cell_length_c   8.67843405
_cell_angle_alpha   109.75805585
_cell_angle_beta   109.75805292
_cell_angle_gamma   108.89905755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErNp5(Sb4Au3)2
_chemical_formula_sum   'Er1 Np5 Sb8 Au6'
_cell_volume   503.11802704
_cell_formula_units_Z   1
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
  Er  Er0  1  0.37500000  0.62500000  0.75000000  1.0
  Np  Np1  1  0.87454765  0.24940778  0.12446244  1.0
  Np  Np2  1  0.62494533  0.75008521  0.37553756  1.0
  Np  Np3  1  0.24991479  0.12545235  0.87486013  1.0
  Np  Np4  1  0.75059222  0.37505467  0.62513987  1.0
  Np  Np5  1  0.12500000  0.87500000  0.25000000  1.0
  Sb  Sb6  1  0.67522404  0.50281254  0.00104305  1.0
  Sb  Sb7  1  0.49863417  0.00177584  0.67340109  1.0
  Sb  Sb8  1  0.00176949  0.67418199  0.49895695  1.0
  Sb  Sb9  1  0.82837475  0.82523308  0.82659891  1.0
  Sb  Sb10  1  0.49718746  0.99823051  0.17241150  1.0
  Sb  Sb11  1  0.17476692  0.50136583  0.00314167  1.0
  Sb  Sb12  1  0.99822416  0.17162525  0.49685833  1.0
  Sb  Sb13  1  0.32581801  0.32477596  0.32758850  1.0
  Au  Au14  1  0.37701597  0.26228678  0.63102169  1.0
  Au  Au15  1  0.13126609  0.74599528  0.86897831  1.0
  Au  Au16  1  0.25400472  0.62298403  0.38527081  1.0
  Au  Au17  1  0.73771322  0.86873391  0.11472919  1.0
  Au  Au18  1  0.62500000  0.37500000  0.25000000  1.0
  Au  Au19  1  0.87500000  0.12500000  0.75000000  1.0