# generated using pymatgen
data_Tb4Cd2Cu3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48679551
_cell_length_b   7.48679551
_cell_length_c   3.67889190
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.74776947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Cd2Cu3Ni
_chemical_formula_sum   'Tb4 Cd2 Cu3 Ni1'
_cell_volume   206.20764426
_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  0.66356752  0.17937554  0.50000000  1.0
  Tb  Tb1  1  0.32062446  0.83643248  0.50000000  1.0
  Tb  Tb2  1  0.18462544  0.31537456  0.50000000  1.0
  Tb  Tb3  1  0.82615208  0.67384792  0.50000000  1.0
  Cd  Cd4  1  0.99547431  0.00072576  0.00000000  1.0
  Cd  Cd5  1  0.49927424  0.50452569  0.00000000  1.0
  Cu  Cu6  1  0.12157986  0.61450451  0.00000000  1.0
  Cu  Cu7  1  0.88549549  0.37842014  0.00000000  1.0
  Cu  Cu8  1  0.61983266  0.88016734  0.00000000  1.0
  Ni  Ni9  1  0.38337294  0.11662706  0.00000000  1.0