# generated using pymatgen
data_Nd3Cd3NiAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99216116
_cell_length_b   7.99215932
_cell_length_c   3.80092501
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Cd3NiAg2
_chemical_formula_sum   'Nd3 Cd3 Ni1 Ag2'
_cell_volume   210.25597020
_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  0.60407800  0.02738817  0.00000000  1.0
  Nd  Nd1  1  0.97261183  0.57668983  0.00000000  1.0
  Nd  Nd2  1  0.42331017  0.39592200  0.00000000  1.0
  Cd  Cd3  1  0.26181288  0.99634745  0.50000000  1.0
  Cd  Cd4  1  0.00365255  0.26546543  0.50000000  1.0
  Cd  Cd5  1  0.73453457  0.73818712  0.50000000  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.50000000  1.0
  Ag  Ag7  1  0.33333300  0.66666700  0.50000000  1.0
  Ag  Ag8  1  0.00000000  0.00000000  0.00000000  1.0