# generated using pymatgen
data_TbY4(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65368739
_cell_length_b   8.08796252
_cell_length_c   18.21367453
_cell_angle_alpha   90.00920966
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY4(In2Pt)2
_chemical_formula_sum   'Tb2 Y8 In8 Pt4'
_cell_volume   538.23022447
_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  0.25788876  0.72171088  1.0
  Tb  Tb1  1  0.00000000  0.74212166  0.27828907  1.0
  Y  Y2  1  0.00000000  0.11573487  0.41521664  1.0
  Y  Y3  1  0.00000000  0.88426755  0.58478115  1.0
  Y  Y4  1  0.00000000  0.38407722  0.91523726  1.0
  Y  Y5  1  0.00000000  0.61591487  0.08476274  1.0
  Y  Y6  1  0.00000000  0.24192345  0.22148574  1.0
  Y  Y7  1  0.00000000  0.75808947  0.77852204  1.0
  Y  Y8  1  0.00000000  0.99998171  0.99999203  1.0
  Y  Y9  1  0.00000000  0.49999734  0.50000934  1.0
  In  In10  1  0.50000000  0.42402152  0.35092730  1.0
  In  In11  1  0.50000000  0.57599178  0.64908642  1.0
  In  In12  1  0.50000000  0.07538469  0.85108352  1.0
  In  In13  1  0.50000000  0.92465889  0.14890513  1.0
  In  In14  1  0.50000000  0.29004528  0.06828932  1.0
  In  In15  1  0.50000000  0.70991591  0.93170037  1.0
  In  In16  1  0.50000000  0.21000486  0.56814151  1.0
  In  In17  1  0.50000000  0.78998282  0.43185938  1.0
  Pt  Pt18  1  0.50000000  0.02207271  0.30419331  1.0
  Pt  Pt19  1  0.50000000  0.97793343  0.69580766  1.0
  Pt  Pt20  1  0.50000000  0.47705363  0.80411527  1.0
  Pt  Pt21  1  0.50000000  0.52293759  0.19588592  1.0