# generated using pymatgen
data_Nd16CdNi4Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73598778
_cell_length_b   9.76447256
_cell_length_c   9.76447302
_cell_angle_alpha   59.99999843
_cell_angle_beta   59.90316906
_cell_angle_gamma   59.90316758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd16CdNi4Ag3
_chemical_formula_sum   'Nd16 Cd1 Ni4 Ag3'
_cell_volume   655.42865628
_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  0.59869046  0.59879910  0.59879910  1.0
  Nd  Nd1  1  0.59869046  0.59879910  0.20371133  1.0
  Nd  Nd2  1  0.59869046  0.20371133  0.59879910  1.0
  Nd  Nd3  1  0.19803733  0.60065422  0.60065422  1.0
  Nd  Nd4  1  0.05872545  0.44165325  0.44165325  1.0
  Nd  Nd5  1  0.44204839  0.05820055  0.05820055  1.0
  Nd  Nd6  1  0.44204839  0.05820055  0.44154951  1.0
  Nd  Nd7  1  0.05872545  0.44165325  0.05796804  1.0
  Nd  Nd8  1  0.44204839  0.44154951  0.05820055  1.0
  Nd  Nd9  1  0.05872545  0.05796804  0.44165325  1.0
  Nd  Nd10  1  0.18514607  0.81312143  0.81312143  1.0
  Nd  Nd11  1  0.81086470  0.18796707  0.18796707  1.0
  Nd  Nd12  1  0.81086470  0.18796707  0.81320217  1.0
  Nd  Nd13  1  0.18514607  0.81312143  0.18861107  1.0
  Nd  Nd14  1  0.81086470  0.81320217  0.18796707  1.0
  Nd  Nd15  1  0.18514607  0.18861107  0.81312143  1.0
  Cd  Cd16  1  0.52293427  0.82568824  0.82568824  1.0
  Ni  Ni17  1  0.39226123  0.39299514  0.39299514  1.0
  Ni  Ni18  1  0.39226123  0.39299514  0.82174948  1.0
  Ni  Ni19  1  0.39226123  0.82174948  0.39299514  1.0
  Ni  Ni20  1  0.82178843  0.39273719  0.39273719  1.0
  Ag  Ag21  1  0.83134435  0.83085973  0.83085973  1.0
  Ag  Ag22  1  0.83134435  0.83085973  0.50693618  1.0
  Ag  Ag23  1  0.83134435  0.50693618  0.83085973  1.0