# generated using pymatgen
data_TbTm4(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58660058
_cell_length_b   8.00051442
_cell_length_c   18.04342186
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm4(In2Pt)2
_chemical_formula_sum   'Tb2 Tm8 In8 Pt4'
_cell_volume   517.74966904
_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
  Tm  Tm2  1  0.00000000  0.11727245  0.41465565  1.0
  Tm  Tm3  1  0.00000000  0.88272755  0.58534435  1.0
  Tm  Tm4  1  0.00000000  0.38272755  0.91465565  1.0
  Tm  Tm5  1  0.00000000  0.61727245  0.08534435  1.0
  Tm  Tm6  1  0.00000000  0.24328399  0.22133571  1.0
  Tm  Tm7  1  0.00000000  0.75671601  0.77866429  1.0
  Tm  Tm8  1  0.00000000  0.25671601  0.72133571  1.0
  Tm  Tm9  1  0.00000000  0.74328399  0.27866429  1.0
  In  In10  1  0.50000000  0.42378892  0.35025549  1.0
  In  In11  1  0.50000000  0.57621108  0.64974451  1.0
  In  In12  1  0.50000000  0.07621108  0.85025549  1.0
  In  In13  1  0.50000000  0.92378892  0.14974451  1.0
  In  In14  1  0.50000000  0.29354864  0.06793565  1.0
  In  In15  1  0.50000000  0.70645136  0.93206435  1.0
  In  In16  1  0.50000000  0.20645136  0.56793565  1.0
  In  In17  1  0.50000000  0.79354864  0.43206435  1.0
  Pt  Pt18  1  0.50000000  0.02540315  0.30441401  1.0
  Pt  Pt19  1  0.50000000  0.97459685  0.69558599  1.0
  Pt  Pt20  1  0.50000000  0.47459685  0.80441401  1.0
  Pt  Pt21  1  0.50000000  0.52540315  0.19558599  1.0