# generated using pymatgen
data_Tm8MoOsI8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.08998904
_cell_length_b   11.08999007
_cell_length_c   6.11859277
_cell_angle_alpha   90.07931999
_cell_angle_beta   90.07932482
_cell_angle_gamma   88.91340960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8MoOsI8
_chemical_formula_sum   'Tm8 Mo1 Os1 I8'
_cell_volume   752.37594906
_cell_formula_units_Z   1
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
  Tm  Tm0  1  0.19816642  0.91663808  0.99986445  1.0
  Tm  Tm1  1  0.80173891  0.08324506  0.99959482  1.0
  Tm  Tm2  1  0.08336192  0.80183358  0.50013555  1.0
  Tm  Tm3  1  0.91675494  0.19826109  0.50040518  1.0
  Tm  Tm4  1  0.80324452  0.92077464  0.49927630  1.0
  Tm  Tm5  1  0.19673778  0.07936758  0.50128962  1.0
  Tm  Tm6  1  0.07922536  0.19675548  0.00072370  1.0
  Tm  Tm7  1  0.92063242  0.80326222  0.99871038  1.0
  Mo  Mo8  1  0.00003512  0.99996488  0.25000000  1.0
  Os  Os9  1  0.99996148  0.00003852  0.75000000  1.0
  I  I10  1  0.36085175  0.84657505  0.50812866  1.0
  I  I11  1  0.63959560  0.15371850  0.50457745  1.0
  I  I12  1  0.15342495  0.63914825  0.99187134  1.0
  I  I13  1  0.84628150  0.36040440  0.99542255  1.0
  I  I14  1  0.35704616  0.14666979  0.99238773  1.0
  I  I15  1  0.64284180  0.85323283  0.99318891  1.0
  I  I16  1  0.85333021  0.64295384  0.50761227  1.0
  I  I17  1  0.14676717  0.35715820  0.50681109  1.0