# generated using pymatgen
data_Nd16Ni3Ag4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82268801
_cell_length_b   9.82268679
_cell_length_c   9.82268723
_cell_angle_alpha   59.00604210
_cell_angle_beta   59.00604735
_cell_angle_gamma   59.00604776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd16Ni3Ag4Os
_chemical_formula_sum   'Nd16 Ni3 Ag4 Os1'
_cell_volume   654.96246278
_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
  Nd  Nd0  1  0.60075286  0.60075286  0.60075286  1.0
  Nd  Nd1  1  0.60090129  0.60090129  0.20246086  1.0
  Nd  Nd2  1  0.60090129  0.20246086  0.60090129  1.0
  Nd  Nd3  1  0.20246086  0.60090129  0.60090129  1.0
  Nd  Nd4  1  0.05820245  0.43981908  0.43981908  1.0
  Nd  Nd5  1  0.44077724  0.05710378  0.05710378  1.0
  Nd  Nd6  1  0.43981908  0.05820245  0.43981908  1.0
  Nd  Nd7  1  0.05710378  0.44077724  0.05710378  1.0
  Nd  Nd8  1  0.43981908  0.43981908  0.05820245  1.0
  Nd  Nd9  1  0.05710378  0.05710378  0.44077724  1.0
  Nd  Nd10  1  0.18728361  0.81287685  0.81287685  1.0
  Nd  Nd11  1  0.80644807  0.18905950  0.18905950  1.0
  Nd  Nd12  1  0.81287685  0.18728361  0.81287685  1.0
  Nd  Nd13  1  0.18905950  0.80644807  0.18905950  1.0
  Nd  Nd14  1  0.81287685  0.81287685  0.18728361  1.0
  Nd  Nd15  1  0.18905950  0.18905950  0.80644807  1.0
  Ni  Ni16  1  0.39416970  0.39416970  0.82376720  1.0
  Ni  Ni17  1  0.39416970  0.82376720  0.39416970  1.0
  Ni  Ni18  1  0.82376720  0.39416970  0.39416970  1.0
  Ag  Ag19  1  0.83039225  0.83039225  0.83039225  1.0
  Ag  Ag20  1  0.82888019  0.82888019  0.51242443  1.0
  Ag  Ag21  1  0.82888019  0.51242443  0.82888019  1.0
  Ag  Ag22  1  0.51242443  0.82888019  0.82888019  1.0
  Os  Os23  1  0.39187024  0.39187024  0.39187024  1.0