# generated using pymatgen
data_TbIn2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64920572
_cell_length_b   5.64920572
_cell_length_c   7.29381533
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.84890881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbIn2Ni
_chemical_formula_sum   'Tb2 In4 Ni2'
_cell_volume   165.02767533
_cell_formula_units_Z   2
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  0.56862603  0.43137397  0.75000000  1.0
  Tb  Tb1  1  0.43137397  0.56862603  0.25000000  1.0
  In  In2  1  0.85583057  0.14416943  0.54989646  1.0
  In  In3  1  0.85583057  0.14416943  0.95010354  1.0
  In  In4  1  0.14416943  0.85583057  0.04989646  1.0
  In  In5  1  0.14416943  0.85583057  0.45010354  1.0
  Ni  Ni6  1  0.71212048  0.28787952  0.25000000  1.0
  Ni  Ni7  1  0.28787952  0.71212048  0.75000000  1.0