# generated using pymatgen
data_Tb(YIn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28772555
_cell_length_b   9.28772559
_cell_length_c   6.69078407
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09322105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(YIn)4
_chemical_formula_sum   'Tb2 Y8 In8'
_cell_volume   499.36450596
_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  0.71342679  0.71342679  0.75000000  1.0
  Tb  Tb1  1  0.28657321  0.28657321  0.25000000  1.0
  Y  Y2  1  0.33325134  0.66674866  0.50000000  1.0
  Y  Y3  1  0.66674866  0.33325134  0.50000000  1.0
  Y  Y4  1  0.66674866  0.33325134  0.00000000  1.0
  Y  Y5  1  0.33325134  0.66674866  0.00000000  1.0
  Y  Y6  1  0.28556628  0.99977402  0.75000000  1.0
  Y  Y7  1  0.71443372  0.00022598  0.25000000  1.0
  Y  Y8  1  0.99977402  0.28556628  0.75000000  1.0
  Y  Y9  1  0.00022598  0.71443372  0.25000000  1.0
  In  In10  1  0.00000000  0.00000000  0.50000000  1.0
  In  In11  1  0.00000000  0.00000000  0.00000000  1.0
  In  In12  1  0.62488609  0.99964668  0.75000000  1.0
  In  In13  1  0.37511391  0.00035332  0.25000000  1.0
  In  In14  1  0.99964668  0.62488609  0.75000000  1.0
  In  In15  1  0.00035332  0.37511391  0.25000000  1.0
  In  In16  1  0.37436524  0.37436524  0.75000000  1.0
  In  In17  1  0.62563476  0.62563476  0.25000000  1.0