# generated using pymatgen
data_TbIn2Ni9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20792600
_cell_length_b   8.20792600
_cell_length_c   4.79092400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbIn2Ni9
_chemical_formula_sum   'Tb2 In4 Ni18'
_cell_volume   322.76478570
_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  0.50000000  0.50000000  0.00000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.00000000  1.0
  In  In2  1  0.12491900  0.62491900  0.00000000  1.0
  In  In3  1  0.87508100  0.37508100  0.00000000  1.0
  In  In4  1  0.37508100  0.12491900  0.00000000  1.0
  In  In5  1  0.62491900  0.87508100  0.00000000  1.0
  Ni  Ni6  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni7  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni8  1  0.56370200  0.70589100  0.50000000  1.0
  Ni  Ni9  1  0.43629800  0.29410900  0.50000000  1.0
  Ni  Ni10  1  0.93629800  0.20589100  0.50000000  1.0
  Ni  Ni11  1  0.06370200  0.79410900  0.50000000  1.0
  Ni  Ni12  1  0.70589100  0.43629800  0.50000000  1.0
  Ni  Ni13  1  0.29410900  0.56370200  0.50000000  1.0
  Ni  Ni14  1  0.20589100  0.06370200  0.50000000  1.0
  Ni  Ni15  1  0.79410900  0.93629800  0.50000000  1.0
  Ni  Ni16  1  0.32359500  0.82359500  0.75208600  1.0
  Ni  Ni17  1  0.67640500  0.17640500  0.75208600  1.0
  Ni  Ni18  1  0.17640500  0.32359500  0.75208600  1.0
  Ni  Ni19  1  0.82359500  0.67640500  0.75208600  1.0
  Ni  Ni20  1  0.67640500  0.17640500  0.24791400  1.0
  Ni  Ni21  1  0.32359500  0.82359500  0.24791400  1.0
  Ni  Ni22  1  0.82359500  0.67640500  0.24791400  1.0
  Ni  Ni23  1  0.17640500  0.32359500  0.24791400  1.0