# generated using pymatgen
data_YNp5(Sb4Au3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68365810
_cell_length_b   8.68365891
_cell_length_c   8.68365856
_cell_angle_alpha   109.44713738
_cell_angle_beta   109.51940474
_cell_angle_gamma   109.44713569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YNp5(Sb4Au3)2
_chemical_formula_sum   'Y1 Np5 Sb8 Au6'
_cell_volume   504.06444164
_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
  Y  Y0  1  0.87500000  0.25000000  0.12500000  1.0
  Np  Np1  1  0.62500000  0.75000000  0.37500000  1.0
  Np  Np2  1  0.75004666  0.37257543  0.62295380  1.0
  Np  Np3  1  0.25037837  0.12742457  0.87747123  1.0
  Np  Np4  1  0.37704620  0.62709286  0.74962163  1.0
  Np  Np5  1  0.12252877  0.87290714  0.24995334  1.0
  Sb  Sb6  1  0.17375163  0.50040171  0.00058449  1.0
  Sb  Sb7  1  0.32781943  0.32521074  0.32567714  1.0
  Sb  Sb8  1  0.00046640  0.17478926  0.50260870  1.0
  Sb  Sb9  1  0.82664908  0.82683286  0.82624837  1.0
  Sb  Sb10  1  0.49739130  0.99785771  0.67218057  1.0
  Sb  Sb11  1  0.99941551  0.67316714  0.49981721  1.0
  Sb  Sb12  1  0.50018279  0.99959829  0.17335092  1.0
  Sb  Sb13  1  0.67432286  0.50214229  0.99953360  1.0
  Au  Au14  1  0.37500000  0.25000000  0.62500000  1.0
  Au  Au15  1  0.87537083  0.12838057  0.75791919  1.0
  Au  Au16  1  0.24208081  0.61745064  0.37046138  1.0
  Au  Au17  1  0.75301074  0.88254936  0.12462917  1.0
  Au  Au18  1  0.12500000  0.75000000  0.87500000  1.0
  Au  Au19  1  0.62953862  0.37161943  0.24698926  1.0