# generated using pymatgen
data_Tb(Zn5Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63307963
_cell_length_b   6.64748813
_cell_length_c   6.64748800
_cell_angle_alpha   97.96282075
_cell_angle_beta   97.79061122
_cell_angle_gamma   136.70124777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(Zn5Ni)2
_chemical_formula_sum   'Tb1 Zn10 Ni2'
_cell_volume   186.63213768
_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  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn2  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn3  1  1.00000000  0.34924361  0.34924361  1.0
  Zn  Zn4  1  0.00000000  0.65075639  0.65075639  1.0
  Zn  Zn5  1  0.62387089  0.97472476  0.64914613  1.0
  Zn  Zn6  1  0.37612911  0.02527524  0.35085387  1.0
  Zn  Zn7  1  0.50000000  0.27901064  0.77901064  1.0
  Zn  Zn8  1  0.50000000  0.72098936  0.22098936  1.0
  Zn  Zn9  1  0.70742859  0.48992271  0.21750588  1.0
  Zn  Zn10  1  0.29257141  0.51007729  0.78249412  1.0
  Ni  Ni11  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni12  1  0.50000000  0.00000000  0.00000000  1.0