# generated using pymatgen
data_Nd8NiAg2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76952512
_cell_length_b   9.76952499
_cell_length_c   9.96240224
_cell_angle_alpha   59.34473096
_cell_angle_beta   59.34473142
_cell_angle_gamma   59.09088223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8NiAg2Os
_chemical_formula_sum   'Nd16 Ni2 Ag4 Os2'
_cell_volume   661.01208900
_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  0.60131019  0.60131019  0.59513016  1.0
  Nd  Nd1  1  0.60131019  0.60131019  0.20224945  1.0
  Nd  Nd2  1  0.60313159  0.20297571  0.59694585  1.0
  Nd  Nd3  1  0.20297571  0.60313159  0.59694585  1.0
  Nd  Nd4  1  0.05921417  0.43859478  0.44188562  1.0
  Nd  Nd5  1  0.43859478  0.05921417  0.06030543  1.0
  Nd  Nd6  1  0.43859478  0.05921417  0.44188562  1.0
  Nd  Nd7  1  0.05921417  0.43859478  0.06030543  1.0
  Nd  Nd8  1  0.44041748  0.44041748  0.05958252  1.0
  Nd  Nd9  1  0.05724210  0.05724210  0.44275790  1.0
  Nd  Nd10  1  0.18757188  0.80684768  0.81558460  1.0
  Nd  Nd11  1  0.80684768  0.18757188  0.18999584  1.0
  Nd  Nd12  1  0.80684768  0.18757188  0.81558460  1.0
  Nd  Nd13  1  0.18757188  0.80684768  0.18999584  1.0
  Nd  Nd14  1  0.81254047  0.81254047  0.18745953  1.0
  Nd  Nd15  1  0.18998505  0.18998505  0.81001495  1.0
  Ni  Ni16  1  0.39501766  0.82714456  0.38891939  1.0
  Ni  Ni17  1  0.82714456  0.39501766  0.38891939  1.0
  Ag  Ag18  1  0.82859820  0.82859820  0.83144793  1.0
  Ag  Ag19  1  0.82859820  0.82859820  0.51135466  1.0
  Ag  Ag20  1  0.82821392  0.51222784  0.82977812  1.0
  Ag  Ag21  1  0.51222784  0.82821392  0.82977812  1.0
  Os  Os22  1  0.39341391  0.39341391  0.38731563  1.0
  Os  Os23  1  0.39341391  0.39341391  0.82585755  1.0