# generated using pymatgen
data_Tb(Zn2Ni)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48876526
_cell_length_b   6.48876524
_cell_length_c   6.48876580
_cell_angle_alpha   98.49028674
_cell_angle_beta   98.49028259
_cell_angle_gamma   134.80664595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(Zn2Ni)4
_chemical_formula_sum   'Tb1 Zn8 Ni4'
_cell_volume   178.95465291
_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  0.34287770  0.34287770  1.0
  Zn  Zn2  1  1.00000000  0.65712230  0.65712230  1.0
  Zn  Zn3  1  0.65712230  1.00000000  0.65712230  1.0
  Zn  Zn4  1  0.34287770  0.00000000  0.34287770  1.0
  Zn  Zn5  1  0.50000000  0.27679085  0.77679085  1.0
  Zn  Zn6  1  0.50000000  0.72320915  0.22320915  1.0
  Zn  Zn7  1  0.72320915  0.50000000  0.22320915  1.0
  Zn  Zn8  1  0.27679085  0.50000000  0.77679085  1.0
  Ni  Ni9  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni10  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni11  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni12  1  0.00000000  0.50000000  0.00000000  1.0