# generated using pymatgen
data_Tb3Cd3NiAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73462186
_cell_length_b   7.73448702
_cell_length_c   3.82120882
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99904372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Cd3NiAg2
_chemical_formula_sum   'Tb3 Cd3 Ni1 Ag2'
_cell_volume   197.97310230
_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
  Tb  Tb0  1  0.60464496  0.03144480  0.00000000  1.0
  Tb  Tb1  1  0.96856998  0.57320057  0.00000000  1.0
  Tb  Tb2  1  0.42682718  0.39537554  0.00000000  1.0
  Cd  Cd3  1  0.26382249  0.99844180  0.50000000  1.0
  Cd  Cd4  1  0.00155645  0.26538131  0.50000000  1.0
  Cd  Cd5  1  0.73460948  0.73617879  0.50000000  1.0
  Ni  Ni6  1  0.66659793  0.33329817  0.50000000  1.0
  Ag  Ag7  1  0.33336190  0.66668368  0.50000000  1.0
  Ag  Ag8  1  0.00000963  0.99999535  0.00000000  1.0