# generated using pymatgen
data_TbY2(ZnNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99417613
_cell_length_b   6.98115418
_cell_length_c   3.75102559
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06173210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY2(ZnNi)3
_chemical_formula_sum   'Tb1 Y2 Zn3 Ni3'
_cell_volume   158.51631298
_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  0.58784681  1.00000000  0.00000000  1.0
  Y  Y1  1  0.00042260  0.58888895  0.00000000  1.0
  Y  Y2  1  0.41153365  0.41111105  0.00000000  1.0
  Zn  Zn3  1  0.23793799  1.00000000  0.50000000  1.0
  Zn  Zn4  1  0.76122774  0.76075570  0.50000000  1.0
  Zn  Zn5  1  0.00047204  0.23924430  0.50000000  1.0
  Ni  Ni6  1  0.99927141  1.00000000  0.00000000  1.0
  Ni  Ni7  1  0.66668752  0.33208728  0.50000000  1.0
  Ni  Ni8  1  0.33459925  0.66791272  0.50000000  1.0