# generated using pymatgen
data_Y6OsO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43536838
_cell_length_b   6.43536858
_cell_length_c   6.43536802
_cell_angle_alpha   98.66623808
_cell_angle_beta   98.66624067
_cell_angle_gamma   98.66623246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6OsO12
_chemical_formula_sum   'Y6 Os1 O12'
_cell_volume   256.33147102
_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  0.85662300  0.39011054  0.68650491  1.0
  Y  Y1  1  0.60988946  0.31349509  0.14337700  1.0
  Y  Y2  1  0.31349509  0.14337700  0.60988946  1.0
  Y  Y3  1  0.68650491  0.85662300  0.39011054  1.0
  Y  Y4  1  0.39011054  0.68650491  0.85662300  1.0
  Y  Y5  1  0.14337700  0.60988946  0.31349509  1.0
  Os  Os6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.92743379  0.03497467  0.70371578  1.0
  O  O8  1  0.96502533  0.29628422  0.07256621  1.0
  O  O9  1  0.59203133  0.17696875  0.43252220  1.0
  O  O10  1  0.82303125  0.56747780  0.40796867  1.0
  O  O11  1  0.29628422  0.07256621  0.96502533  1.0
  O  O12  1  0.56747780  0.40796867  0.82303125  1.0
  O  O13  1  0.43252220  0.59203133  0.17696875  1.0
  O  O14  1  0.70371578  0.92743379  0.03497467  1.0
  O  O15  1  0.17696875  0.43252220  0.59203133  1.0
  O  O16  1  0.40796867  0.82303125  0.56747780  1.0
  O  O17  1  0.03497467  0.70371578  0.92743379  1.0
  O  O18  1  0.07256621  0.96502533  0.29628422  1.0