# generated using pymatgen
data_YTiOs2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29919839
_cell_length_b   5.19187728
_cell_length_c   8.02765698
_cell_angle_alpha   86.33772234
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTiOs2O9
_chemical_formula_sum   'Y2 Ti2 Os4 O18'
_cell_volume   303.59918980
_cell_formula_units_Z   2
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  0.25000000  0.95775109  0.44415472  1.0
  Y  Y1  1  0.75000000  0.03448229  0.57171183  1.0
  Ti  Ti2  1  0.49468954  0.52980479  0.70004891  1.0
  Ti  Ti3  1  0.00531046  0.52980479  0.70004891  1.0
  Os  Os4  1  0.99972814  0.99546893  0.99731826  1.0
  Os  Os5  1  0.50027186  0.99546893  0.99731826  1.0
  Os  Os6  1  0.99654231  0.46634412  0.31005685  1.0
  Os  Os7  1  0.50345769  0.46634412  0.31005685  1.0
  O  O8  1  0.25000000  0.91393684  0.98327988  1.0
  O  O9  1  0.93881784  0.85558038  0.78550422  1.0
  O  O10  1  0.56118216  0.85558038  0.78550422  1.0
  O  O11  1  0.95490660  0.74355468  0.46377367  1.0
  O  O12  1  0.54509340  0.74355468  0.46377367  1.0
  O  O13  1  0.25000000  0.65601099  0.65934723  1.0
  O  O14  1  0.95598150  0.68323195  0.12292880  1.0
  O  O15  1  0.54401850  0.68323195  0.12292880  1.0
  O  O16  1  0.25000000  0.58621767  0.30257687  1.0
  O  O17  1  0.75000000  0.42373447  0.68792843  1.0
  O  O18  1  0.05141753  0.31652219  0.88398404  1.0
  O  O19  1  0.44858247  0.31652219  0.88398404  1.0
  O  O20  1  0.75000000  0.33709967  0.33200494  1.0
  O  O21  1  0.04290926  0.26162594  0.52487618  1.0
  O  O22  1  0.45709074  0.26162594  0.52487618  1.0
  O  O23  1  0.06300121  0.15097000  0.21172317  1.0
  O  O24  1  0.43699879  0.15097000  0.21172317  1.0
  O  O25  1  0.75000000  0.08456006  0.01856689  1.0