# generated using pymatgen
data_Y6RuI10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72054851
_cell_length_b   9.64646037
_cell_length_c   9.67688884
_cell_angle_alpha   107.21655702
_cell_angle_beta   96.76084186
_cell_angle_gamma   104.98703907
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6RuI10
_chemical_formula_sum   'Y6 Ru1 I10'
_cell_volume   650.08110906
_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  0.11290250  0.04087217  0.76321031  1.0
  Y  Y1  1  0.88709750  0.95912783  0.23678969  1.0
  Y  Y2  1  0.96777108  0.28093196  0.08204172  1.0
  Y  Y3  1  0.64454196  0.87340922  0.83027559  1.0
  Y  Y4  1  0.35545804  0.12659078  0.16972441  1.0
  Y  Y5  1  0.03222892  0.71906804  0.91795828  1.0
  Ru  Ru6  1  -0.00000000  -0.00000000  0.00000000  1.0
  I  I7  1  0.35299925  0.45346290  0.27310823  1.0
  I  I8  1  0.64700075  0.54653710  0.72689177  1.0
  I  I9  1  0.73966132  0.91286570  0.53723867  1.0
  I  I10  1  0.08570832  0.37125945  0.81695350  1.0
  I  I11  1  0.91429168  0.62874055  0.18304650  1.0
  I  I12  1  0.45508042  0.81376493  0.09335963  1.0
  I  I13  1  0.54491958  0.18623507  0.90664037  1.0
  I  I14  1  0.78453080  0.26077831  0.34977052  1.0
  I  I15  1  0.21546920  0.73922169  0.65022948  1.0
  I  I16  1  0.26033868  0.08713430  0.46276133  1.0