# generated using pymatgen
data_Tm8TcOsI8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.08752089
_cell_length_b   11.08752257
_cell_length_c   6.09781785
_cell_angle_alpha   89.96111411
_cell_angle_beta   89.96111478
_cell_angle_gamma   89.60510254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8TcOsI8
_chemical_formula_sum   'Tm8 Tc1 Os1 I8'
_cell_volume   749.60573625
_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  0.19683697  0.91835783  0.00035382  1.0
  Tm  Tm1  1  0.80313587  0.08158572  0.00108842  1.0
  Tm  Tm2  1  0.08164217  0.80316303  0.49964618  1.0
  Tm  Tm3  1  0.91841428  0.19686413  0.49891158  1.0
  Tm  Tm4  1  0.80359165  0.91963176  0.49986176  1.0
  Tm  Tm5  1  0.19647820  0.08041556  0.49892919  1.0
  Tm  Tm6  1  0.08036824  0.19640835  0.00013824  1.0
  Tm  Tm7  1  0.91958444  0.80352180  0.00107081  1.0
  Tc  Tc8  1  0.00007814  0.99992186  0.25000000  1.0
  Os  Os9  1  0.00005390  0.99994610  0.75000000  1.0
  I  I10  1  0.35877844  0.84913759  0.50363021  1.0
  I  I11  1  0.64130579  0.15128148  0.49958976  1.0
  I  I12  1  0.15086241  0.64122156  0.99636979  1.0
  I  I13  1  0.84871852  0.35869421  0.00041024  1.0
  I  I14  1  0.35749832  0.14851746  0.99869301  1.0
  I  I15  1  0.64259208  0.85141996  0.99555018  1.0
  I  I16  1  0.85148254  0.64250168  0.50130699  1.0
  I  I17  1  0.14858004  0.35740792  0.50444982  1.0