# generated using pymatgen
data_Y8TcOsI8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.02311747
_cell_length_b   11.02311854
_cell_length_c   6.22192456
_cell_angle_alpha   89.84407085
_cell_angle_beta   89.84408157
_cell_angle_gamma   88.84155328
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8TcOsI8
_chemical_formula_sum   'Y8 Tc1 Os1 I8'
_cell_volume   755.86063255
_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
  Y  Y0  1  0.79623825  0.08545079  0.00136568  1.0
  Y  Y1  1  0.08538409  0.79634983  0.50059583  1.0
  Y  Y2  1  0.08093797  0.20199940  0.99887214  1.0
  Y  Y3  1  0.20188701  0.08096567  0.49847637  1.0
  Y  Y4  1  0.91903433  0.79811299  0.00152363  1.0
  Y  Y5  1  0.91454921  0.20376175  0.49863432  1.0
  Y  Y6  1  0.20365017  0.91461591  0.99940417  1.0
  Y  Y7  1  0.79800060  0.91906203  0.50112786  1.0
  Tc  Tc8  1  0.99993768  0.00006232  0.25000000  1.0
  Os  Os9  1  0.99988312  0.00011688  0.75000000  1.0
  I  I10  1  0.63375053  0.15642362  0.49885927  1.0
  I  I11  1  0.85019833  0.63788980  0.50451290  1.0
  I  I12  1  0.36211020  0.14980167  0.99548710  1.0
  I  I13  1  0.14978516  0.36218055  0.50061181  1.0
  I  I14  1  0.63781945  0.85021484  0.99938819  1.0
  I  I15  1  0.36633252  0.84307600  0.50439322  1.0
  I  I16  1  0.15692400  0.63366748  0.99560678  1.0
  I  I17  1  0.84357638  0.36624947  0.00114073  1.0