# generated using pymatgen
data_TbDy4(In2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57652530
_cell_length_b   7.95439165
_cell_length_c   17.87664932
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy4(In2Ni)2
_chemical_formula_sum   'Tb2 Dy8 In8 Ni4'
_cell_volume   508.57428082
_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  0.50000000  0.00000000  0.50000000  1.0
  Dy  Dy2  1  0.50000000  0.38320365  0.58807738  1.0
  Dy  Dy3  1  0.50000000  0.88320365  0.91192262  1.0
  Dy  Dy4  1  0.50000000  0.11679635  0.08807738  1.0
  Dy  Dy5  1  0.50000000  0.75463737  0.72175639  1.0
  Dy  Dy6  1  0.50000000  0.25463737  0.77824361  1.0
  Dy  Dy7  1  0.50000000  0.74536263  0.22175639  1.0
  Dy  Dy8  1  0.50000000  0.24536263  0.27824361  1.0
  Dy  Dy9  1  0.50000000  0.61679635  0.41192262  1.0
  In  In10  1  0.00000000  0.79452262  0.07000450  1.0
  In  In11  1  0.00000000  0.92760843  0.34727855  1.0
  In  In12  1  0.00000000  0.07239157  0.65272145  1.0
  In  In13  1  0.00000000  0.57239157  0.84727855  1.0
  In  In14  1  0.00000000  0.70547738  0.57000450  1.0
  In  In15  1  0.00000000  0.20547738  0.92999550  1.0
  In  In16  1  0.00000000  0.29452262  0.42999550  1.0
  In  In17  1  0.00000000  0.42760843  0.15272145  1.0
  Ni  Ni18  1  0.00000000  0.97632617  0.80470678  1.0
  Ni  Ni19  1  0.00000000  0.52367383  0.30470678  1.0
  Ni  Ni20  1  0.00000000  0.47632617  0.69529322  1.0
  Ni  Ni21  1  0.00000000  0.02367383  0.19529322  1.0