# generated using pymatgen
data_Nd2CdNiAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89534311
_cell_length_b   7.89534340
_cell_length_c   3.77287371
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.04263670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2CdNiAg
_chemical_formula_sum   'Nd4 Cd2 Ni2 Ag2'
_cell_volume   235.05030801
_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  0.66089696  0.16089696  0.50000000  1.0
  Nd  Nd1  1  0.33910304  0.83910304  0.50000000  1.0
  Nd  Nd2  1  0.19711877  0.30288123  0.50000000  1.0
  Nd  Nd3  1  0.80288123  0.69711877  0.50000000  1.0
  Cd  Cd4  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd5  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.61363159  0.88636841  0.00000000  1.0
  Ni  Ni7  1  0.38636841  0.11363159  0.00000000  1.0
  Ag  Ag8  1  0.12317373  0.62317373  0.00000000  1.0
  Ag  Ag9  1  0.87682627  0.37682627  0.00000000  1.0