# generated using pymatgen
data_Ho8TcOsI8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.10302599
_cell_length_b   11.10302709
_cell_length_c   6.15233959
_cell_angle_alpha   89.89981416
_cell_angle_beta   89.89981549
_cell_angle_gamma   89.00545198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8TcOsI8
_chemical_formula_sum   'Ho8 Tc1 Os1 I8'
_cell_volume   758.32665063
_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
  Ho  Ho0  1  0.19961881  0.91618214  0.99968098  1.0
  Ho  Ho1  1  0.80059849  0.08383639  0.00081646  1.0
  Ho  Ho2  1  0.08381786  0.80038119  0.50031902  1.0
  Ho  Ho3  1  0.91616361  0.19940151  0.49918354  1.0
  Ho  Ho4  1  0.80183451  0.91986660  0.50035610  1.0
  Ho  Ho5  1  0.19816761  0.08009894  0.49819253  1.0
  Ho  Ho6  1  0.08013340  0.19816549  0.99964390  1.0
  Ho  Ho7  1  0.91990106  0.80183239  0.00180747  1.0
  Tc  Tc8  1  0.00001212  0.99998788  0.25000000  1.0
  Os  Os9  1  0.00002792  0.99997208  0.75000000  1.0
  I  I10  1  0.36174113  0.84685087  0.50430449  1.0
  I  I11  1  0.63831046  0.15328010  0.50426122  1.0
  I  I12  1  0.15314913  0.63825887  0.99569551  1.0
  I  I13  1  0.84671990  0.36168954  0.99573878  1.0
  I  I14  1  0.35835598  0.14680230  0.99866092  1.0
  I  I15  1  0.64155486  0.85330356  0.00114131  1.0
  I  I16  1  0.85319770  0.64164402  0.50133908  1.0
  I  I17  1  0.14669644  0.35844514  0.49885869  1.0