# generated using pymatgen
data_Tb11In9Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63734500
_cell_length_b   12.97708618
_cell_length_c   12.97708618
_cell_angle_alpha   110.88832083
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11In9Ni4
_chemical_formula_sum   'Tb11 In9 Ni4'
_cell_volume   572.28796177
_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  0.92207100  0.58011600  1.0
  Tb  Tb1  1  0.00000000  0.07792900  0.41988400  1.0
  Tb  Tb2  1  0.00000000  0.58011600  0.92207100  1.0
  Tb  Tb3  1  0.00000000  0.41988400  0.07792900  1.0
  Tb  Tb4  1  0.00000000  0.15862900  0.84137100  1.0
  Tb  Tb5  1  0.00000000  0.84137100  0.15862900  1.0
  Tb  Tb6  1  0.00000000  0.37535800  0.62464200  1.0
  Tb  Tb7  1  0.00000000  0.62464200  0.37535800  1.0
  Tb  Tb8  1  0.00000000  0.68593200  0.68593200  1.0
  Tb  Tb9  1  0.00000000  0.31406800  0.31406800  1.0
  Tb  Tb10  1  0.00000000  0.00000000  0.00000000  1.0
  In  In11  1  0.50000000  0.16082400  0.63251800  1.0
  In  In12  1  0.50000000  0.83917600  0.36748200  1.0
  In  In13  1  0.50000000  0.63251800  0.16082400  1.0
  In  In14  1  0.50000000  0.36748200  0.83917600  1.0
  In  In15  1  0.50000000  0.92201300  0.77975200  1.0
  In  In16  1  0.50000000  0.07798700  0.22024800  1.0
  In  In17  1  0.50000000  0.77975200  0.92201300  1.0
  In  In18  1  0.50000000  0.22024800  0.07798700  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni20  1  0.50000000  0.75137600  0.55028400  1.0
  Ni  Ni21  1  0.50000000  0.24862400  0.44971600  1.0
  Ni  Ni22  1  0.50000000  0.55028400  0.75137600  1.0
  Ni  Ni23  1  0.50000000  0.44971600  0.24862400  1.0