# generated using pymatgen
data_Y6InSiOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54813457
_cell_length_b   8.54813445
_cell_length_c   8.54813565
_cell_angle_alpha   112.16303307
_cell_angle_beta   110.80072195
_cell_angle_gamma   105.52375458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6InSiOs
_chemical_formula_sum   'Y12 In2 Si2 Os2'
_cell_volume   479.06131834
_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  0.43877035  0.23700566  0.20176469  1.0
  Y  Y1  1  0.56122965  0.76299434  0.79823531  1.0
  Y  Y2  1  0.03524098  0.23700566  0.79823531  1.0
  Y  Y3  1  0.96475902  0.76299434  0.20176469  1.0
  Y  Y4  1  0.18413809  0.27317728  0.45731538  1.0
  Y  Y5  1  0.81586191  0.72682272  0.54268462  1.0
  Y  Y6  1  0.18413809  0.72682272  0.91096081  1.0
  Y  Y7  1  0.81586191  0.27317728  0.08903919  1.0
  Y  Y8  1  0.33464613  0.64319479  0.30854966  1.0
  Y  Y9  1  0.66535387  0.35680521  0.69145034  1.0
  Y  Y10  1  0.33464613  0.02609846  0.69145034  1.0
  Y  Y11  1  0.66535387  0.97390154  0.30854966  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  In  In13  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si14  1  0.11410815  0.61410815  0.50000000  1.0
  Si  Si15  1  0.88589185  0.38589185  0.50000000  1.0
  Os  Os16  1  0.33511633  0.00000000  0.33511633  1.0
  Os  Os17  1  0.66488367  1.00000000  0.66488367  1.0