# generated using pymatgen
data_TbLu4(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56325028
_cell_length_b   7.97131936
_cell_length_c   17.95445082
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbLu4(In2Pt)2
_chemical_formula_sum   'Tb2 Lu8 In8 Pt4'
_cell_volume   509.97473639
_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  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.00000000  0.50000000  0.50000000  1.0
  Lu  Lu2  1  0.00000000  0.11777847  0.41407777  1.0
  Lu  Lu3  1  0.00000000  0.88222153  0.58592223  1.0
  Lu  Lu4  1  0.00000000  0.38222153  0.91407777  1.0
  Lu  Lu5  1  0.00000000  0.61777847  0.08592223  1.0
  Lu  Lu6  1  0.00000000  0.24406953  0.22127228  1.0
  Lu  Lu7  1  0.00000000  0.75593047  0.77872772  1.0
  Lu  Lu8  1  0.00000000  0.25593047  0.72127228  1.0
  Lu  Lu9  1  0.00000000  0.74406953  0.27872772  1.0
  In  In10  1  0.50000000  0.42377241  0.35009752  1.0
  In  In11  1  0.50000000  0.57622759  0.64990248  1.0
  In  In12  1  0.50000000  0.07622759  0.85009752  1.0
  In  In13  1  0.50000000  0.92377241  0.14990248  1.0
  In  In14  1  0.50000000  0.29567302  0.06751733  1.0
  In  In15  1  0.50000000  0.70432698  0.93248267  1.0
  In  In16  1  0.50000000  0.20432698  0.56751733  1.0
  In  In17  1  0.50000000  0.79567302  0.43248267  1.0
  Pt  Pt18  1  0.50000000  0.02647413  0.30433776  1.0
  Pt  Pt19  1  0.50000000  0.97352587  0.69566224  1.0
  Pt  Pt20  1  0.50000000  0.47352587  0.80433776  1.0
  Pt  Pt21  1  0.50000000  0.52647413  0.19566224  1.0