# generated using pymatgen
data_Tb8In2OsPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68759695
_cell_length_b   9.68759692
_cell_length_c   9.73583505
_cell_angle_alpha   59.83510239
_cell_angle_beta   59.83510249
_cell_angle_gamma   59.75718501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8In2OsPt
_chemical_formula_sum   'Tb16 In4 Os2 Pt2'
_cell_volume   643.28592853
_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  0.34876808  0.34876808  0.35456637  1.0
  Tb  Tb1  1  0.34876400  0.34876400  0.94789975  1.0
  Tb  Tb2  1  0.34596426  0.95536353  0.34933134  1.0
  Tb  Tb3  1  0.95536353  0.34596426  0.34933134  1.0
  Tb  Tb4  1  0.81227330  0.19054521  0.19431937  1.0
  Tb  Tb5  1  0.19054306  0.81226729  0.80286792  1.0
  Tb  Tb6  1  0.19054521  0.81227330  0.19431937  1.0
  Tb  Tb7  1  0.81226729  0.19054306  0.80286792  1.0
  Tb  Tb8  1  0.19107319  0.19107319  0.80893329  1.0
  Tb  Tb9  1  0.80646483  0.80646483  0.19353266  1.0
  Tb  Tb10  1  0.93971304  0.55421536  0.56445344  1.0
  Tb  Tb11  1  0.55421298  0.93971283  0.94162236  1.0
  Tb  Tb12  1  0.55421536  0.93971304  0.56445344  1.0
  Tb  Tb13  1  0.93971283  0.55421298  0.94162236  1.0
  Tb  Tb14  1  0.56059511  0.56059511  0.93940666  1.0
  Tb  Tb15  1  0.94218131  0.94218131  0.55781801  1.0
  In  In16  1  0.58317648  0.58317648  0.58183075  1.0
  In  In17  1  0.58317616  0.58317616  0.25181570  1.0
  In  In18  1  0.58353462  0.25090123  0.58278251  1.0
  In  In19  1  0.25090123  0.58353462  0.58278251  1.0
  Os  Os20  1  0.14247860  0.14247860  0.13731174  1.0
  Os  Os21  1  0.14247809  0.14247809  0.57773130  1.0
  Pt  Pt22  1  0.14504430  0.57655514  0.13919895  1.0
  Pt  Pt23  1  0.57655514  0.14504430  0.13919895  1.0