# generated using pymatgen
data_Y8In2HgPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.38321575
_cell_length_b   10.37882735
_cell_length_c   7.12772206
_cell_angle_alpha   89.95533203
_cell_angle_beta   90.00000001
_cell_angle_gamma   120.01399411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8In2HgPt
_chemical_formula_sum   'Y16 In4 Hg2 Pt2'
_cell_volume   665.12017145
_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
  Y  Y0  1  0.47397445  0.54014788  0.47734116  1.0
  Y  Y1  1  0.06617343  0.54014788  0.47734116  1.0
  Y  Y2  1  0.46444137  0.92888375  0.47934644  1.0
  Y  Y3  1  0.52964281  0.46288593  0.98225963  1.0
  Y  Y4  1  0.93324312  0.46288593  0.98225963  1.0
  Y  Y5  1  0.53446078  0.06892155  0.97849934  1.0
  Y  Y6  1  0.82223978  0.16517104  0.27370688  1.0
  Y  Y7  1  0.34292926  0.16517104  0.27370688  1.0
  Y  Y8  1  0.83038266  0.66076632  0.26229966  1.0
  Y  Y9  1  0.17335710  0.82468339  0.78976069  1.0
  Y  Y10  1  0.65132629  0.82468339  0.78976069  1.0
  Y  Y11  1  0.17525154  0.35050209  0.76668189  1.0
  Y  Y12  1  0.33572845  0.67145791  0.10712861  1.0
  Y  Y13  1  0.66754419  0.33508738  0.60198679  1.0
  Y  Y14  1  0.99808052  0.99616104  0.49948808  1.0
  Y  Y15  1  0.00297995  0.00595990  0.99849950  1.0
  In  In16  1  0.16527685  0.33055470  0.23328033  1.0
  In  In17  1  0.83566616  0.16366536  0.73103126  1.0
  In  In18  1  0.32799920  0.16366536  0.73103126  1.0
  In  In19  1  0.83540549  0.67081199  0.73089784  1.0
  Hg  Hg20  1  0.16478622  0.83357125  0.22607533  1.0
  Hg  Hg21  1  0.66878504  0.83357125  0.22607533  1.0
  Pt  Pt22  1  0.33367394  0.66734789  0.71314577  1.0
  Pt  Pt23  1  0.66664839  0.33329579  0.21295182  1.0