# generated using pymatgen
data_Nd8Ag3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.39660957
_cell_length_b   10.39660106
_cell_length_c   7.31283137
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00010833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Ag3Os
_chemical_formula_sum   'Nd16 Ag6 Os2'
_cell_volume   684.54000089
_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  0.82840049  0.65680198  0.47855758  1.0
  Nd  Nd1  1  0.34319802  0.17160051  0.47855658  1.0
  Nd  Nd2  1  0.82840249  0.17159851  0.47855558  1.0
  Nd  Nd3  1  0.17159951  0.34319802  0.97855758  1.0
  Nd  Nd4  1  0.65680198  0.82839949  0.97855658  1.0
  Nd  Nd5  1  0.17159751  0.82840149  0.97855558  1.0
  Nd  Nd6  1  0.66666700  0.33333400  0.17326544  1.0
  Nd  Nd7  1  0.33333300  0.66666600  0.67326544  1.0
  Nd  Nd8  1  0.53821448  0.07642496  0.79698723  1.0
  Nd  Nd9  1  0.92357404  0.46178552  0.79698823  1.0
  Nd  Nd10  1  0.53821348  0.46178652  0.79698823  1.0
  Nd  Nd11  1  0.46178552  0.92357504  0.29698723  1.0
  Nd  Nd12  1  0.07642596  0.53821448  0.29698823  1.0
  Nd  Nd13  1  0.46178652  0.53821348  0.29698823  1.0
  Nd  Nd14  1  0.00000000  0.00000100  0.77762767  1.0
  Nd  Nd15  1  0.00000000  0.99999900  0.27762767  1.0
  Ag  Ag16  1  0.83190818  0.66381537  0.04338428  1.0
  Ag  Ag17  1  0.33618563  0.16809182  0.04338328  1.0
  Ag  Ag18  1  0.83190818  0.16809082  0.04338228  1.0
  Ag  Ag19  1  0.16809182  0.33618463  0.54338428  1.0
  Ag  Ag20  1  0.66381437  0.83190818  0.54338328  1.0
  Ag  Ag21  1  0.16809182  0.83190918  0.54338228  1.0
  Os  Os22  1  0.66666700  0.33333300  0.55544261  1.0
  Os  Os23  1  0.33333300  0.66666700  0.05544261  1.0