# generated using pymatgen
data_Tb8Hg2OsPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60188172
_cell_length_b   9.60189123
_cell_length_c   9.67147331
_cell_angle_alpha   59.71090287
_cell_angle_beta   59.71090954
_cell_angle_gamma   59.57259663
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Hg2OsPt
_chemical_formula_sum   'Tb16 Hg4 Os2 Pt2'
_cell_volume   625.70409027
_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  0.35180683  0.35180983  0.35603184  1.0
  Tb  Tb1  1  0.35155828  0.35155428  0.94093644  1.0
  Tb  Tb2  1  0.34767304  0.95064709  0.35103213  1.0
  Tb  Tb3  1  0.95064809  0.34767304  0.35103113  1.0
  Tb  Tb4  1  0.81263033  0.19007590  0.19275601  1.0
  Tb  Tb5  1  0.18983360  0.81251591  0.80438957  1.0
  Tb  Tb6  1  0.19007290  0.81263133  0.19275701  1.0
  Tb  Tb7  1  0.81251591  0.18983160  0.80439057  1.0
  Tb  Tb8  1  0.18992123  0.18992223  0.81007948  1.0
  Tb  Tb9  1  0.80597195  0.80597095  0.19396793  1.0
  Tb  Tb10  1  0.93853859  0.55603125  0.56538699  1.0
  Tb  Tb11  1  0.55634275  0.93821659  0.93992921  1.0
  Tb  Tb12  1  0.55603125  0.93854059  0.56538299  1.0
  Tb  Tb13  1  0.93821859  0.55634275  0.93992921  1.0
  Tb  Tb14  1  0.56173913  0.56174013  0.93812428  1.0
  Tb  Tb15  1  0.93917907  0.93917907  0.56062054  1.0
  Hg  Hg16  1  0.58474962  0.58474962  0.58418359  1.0
  Hg  Hg17  1  0.58455356  0.58455356  0.24630126  1.0
  Hg  Hg18  1  0.58468542  0.24634111  0.58445924  1.0
  Hg  Hg19  1  0.24634111  0.58468642  0.58445924  1.0
  Os  Os20  1  0.14344038  0.14343838  0.13806716  1.0
  Os  Os21  1  0.14371987  0.14372087  0.57528006  1.0
  Pt  Pt22  1  0.14626206  0.57356744  0.14025008  1.0
  Pt  Pt23  1  0.57356744  0.14626006  0.14025408  1.0