# generated using pymatgen
data_Nd8Ag2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82985610
_cell_length_b   9.82985520
_cell_length_c   9.89037790
_cell_angle_alpha   59.79611727
_cell_angle_beta   59.79612032
_cell_angle_gamma   59.72404940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Ag2IrRh
_chemical_formula_sum   'Nd16 Ag4 Ir2 Rh2'
_cell_volume   672.26206895
_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  0.60110352  0.60110352  0.60070436  1.0
  Nd  Nd1  1  0.60110352  0.60110352  0.19708761  1.0
  Nd  Nd2  1  0.60080432  0.19784592  0.60067438  1.0
  Nd  Nd3  1  0.19784592  0.60080432  0.60067438  1.0
  Nd  Nd4  1  0.06041469  0.43885464  0.44004059  1.0
  Nd  Nd5  1  0.43885464  0.06041469  0.06068908  1.0
  Nd  Nd6  1  0.43885464  0.06041469  0.44004059  1.0
  Nd  Nd7  1  0.06041469  0.43885464  0.06068908  1.0
  Nd  Nd8  1  0.43962179  0.43962179  0.06037821  1.0
  Nd  Nd9  1  0.05964452  0.05964452  0.44035548  1.0
  Nd  Nd10  1  0.18765403  0.81170028  0.81334270  1.0
  Nd  Nd11  1  0.81170028  0.18765403  0.18730298  1.0
  Nd  Nd12  1  0.81170028  0.18765403  0.81334270  1.0
  Nd  Nd13  1  0.18765403  0.81170028  0.18730298  1.0
  Nd  Nd14  1  0.81309924  0.81309924  0.18690076  1.0
  Nd  Nd15  1  0.18825541  0.18825541  0.81174459  1.0
  Ag  Ag16  1  0.82971195  0.82971195  0.83026315  1.0
  Ag  Ag17  1  0.82971195  0.82971195  0.51031395  1.0
  Ag  Ag18  1  0.82970398  0.51068848  0.82980477  1.0
  Ag  Ag19  1  0.51068848  0.82970398  0.82980477  1.0
  Ir  Ir20  1  0.39264240  0.39264240  0.39210481  1.0
  Ir  Ir21  1  0.39264240  0.39264240  0.82260738  1.0
  Rh  Rh22  1  0.39169773  0.82447158  0.39191385  1.0
  Rh  Rh23  1  0.82447158  0.39169773  0.39191385  1.0