# generated using pymatgen
data_TbDy3In4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52434175
_cell_length_b   6.52434148
_cell_length_c   9.91547750
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.67058868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy3In4
_chemical_formula_sum   'Tb2 Dy6 In8'
_cell_volume   417.24876610
_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  0.98816830  0.98816730  0.25000000  1.0
  Tb  Tb1  1  0.01183270  0.01183170  0.75000000  1.0
  Dy  Dy2  1  0.51101179  0.51101179  0.25000000  1.0
  Dy  Dy3  1  0.48898821  0.48898821  0.75000000  1.0
  Dy  Dy4  1  0.25062266  0.74937734  0.50000000  1.0
  Dy  Dy5  1  0.25062266  0.74937734  0.00000000  1.0
  Dy  Dy6  1  0.74937734  0.25062266  0.50000000  1.0
  Dy  Dy7  1  0.74937734  0.25062266  0.00000000  1.0
  In  In8  1  0.25022222  0.25022222  0.00888694  1.0
  In  In9  1  0.74977778  0.74977778  0.99111306  1.0
  In  In10  1  0.25022222  0.25022222  0.49111306  1.0
  In  In11  1  0.74977778  0.74977778  0.50888694  1.0
  In  In12  1  0.49084568  0.00890166  0.25000000  1.0
  In  In13  1  0.99109834  0.50915432  0.75000000  1.0
  In  In14  1  0.50915432  0.99109834  0.75000000  1.0
  In  In15  1  0.00890166  0.49084568  0.25000000  1.0