# generated using pymatgen
data_TbZn(GaNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05389624
_cell_length_b   8.86857529
_cell_length_c   8.86857367
_cell_angle_alpha   60.00634172
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbZn(GaNi)2
_chemical_formula_sum   'Tb3 Zn3 Ga6 Ni6'
_cell_volume   276.14592864
_cell_formula_units_Z   3
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  0.50000000  0.33334934  0.33333827  1.0
  Tb  Tb1  1  0.50000000  0.66666173  0.66665066  1.0
  Tb  Tb2  1  0.00000000  0.99988568  0.00011432  1.0
  Zn  Zn3  1  0.50000000  0.29054639  0.70945361  1.0
  Zn  Zn4  1  0.50000000  0.70939004  0.99996144  1.0
  Zn  Zn5  1  0.50000000  0.00003856  0.29060996  1.0
  Ga  Ga6  1  0.50000000  0.70907326  0.29092674  1.0
  Ga  Ga7  1  0.50000000  0.29090430  0.99997047  1.0
  Ga  Ga8  1  0.50000000  0.00002953  0.70909570  1.0
  Ga  Ga9  1  0.00000000  0.49055949  0.50944051  1.0
  Ga  Ga10  1  0.00000000  0.50949160  0.99987275  1.0
  Ga  Ga11  1  0.00000000  0.00012725  0.49050840  1.0
  Ni  Ni12  1  0.00000000  0.19100930  0.17688821  1.0
  Ni  Ni13  1  0.00000000  0.17698197  0.63224365  1.0
  Ni  Ni14  1  0.00000000  0.63197825  0.19099182  1.0
  Ni  Ni15  1  0.00000000  0.82311079  0.80899070  1.0
  Ni  Ni16  1  0.00000000  0.36775635  0.82301803  1.0
  Ni  Ni17  1  0.00000000  0.80900818  0.36802175  1.0