# generated using pymatgen
data_Tb5Y11(In3Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.45027715
_cell_length_b   10.44287165
_cell_length_c   6.99080922
_cell_angle_alpha   89.95611034
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02347040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Y11(In3Ni)2
_chemical_formula_sum   'Tb5 Y11 In6 Ni2'
_cell_volume   660.54574600
_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  0.17634621  0.35269242  0.77235143  1.0
  Tb  Tb1  1  0.33335509  0.66671118  0.09354121  1.0
  Tb  Tb2  1  0.66664273  0.33328447  0.59332312  1.0
  Tb  Tb3  1  0.00020320  0.00040641  0.49797836  1.0
  Tb  Tb4  1  0.00034169  0.00068237  0.99814865  1.0
  Y  Y5  1  0.46557953  0.53331119  0.48091831  1.0
  Y  Y6  1  0.06773166  0.53331119  0.48091831  1.0
  Y  Y7  1  0.46599015  0.93198129  0.48066193  1.0
  Y  Y8  1  0.53392122  0.46625402  0.98060342  1.0
  Y  Y9  1  0.93233381  0.46625402  0.98060342  1.0
  Y  Y10  1  0.53386486  0.06772973  0.98052953  1.0
  Y  Y11  1  0.82372276  0.17598392  0.27166902  1.0
  Y  Y12  1  0.35226115  0.17598392  0.27166902  1.0
  Y  Y13  1  0.82395108  0.64790215  0.27188466  1.0
  Y  Y14  1  0.17597164  0.82406935  0.77163889  1.0
  Y  Y15  1  0.64809771  0.82406935  0.77163889  1.0
  In  In16  1  0.16356593  0.83620614  0.23737021  1.0
  In  In17  1  0.67264121  0.83620614  0.23737021  1.0
  In  In18  1  0.16345722  0.32691443  0.23775930  1.0
  In  In19  1  0.83633190  0.16382543  0.73710209  1.0
  In  In20  1  0.32749253  0.16382543  0.73710209  1.0
  In  In21  1  0.83640807  0.67281815  0.73740203  1.0
  Ni  Ni22  1  0.33311631  0.66623462  0.71136104  1.0
  Ni  Ni23  1  0.66667334  0.33334568  0.21100587  1.0