# generated using pymatgen
data_Dy6InSiOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49813755
_cell_length_b   8.49813796
_cell_length_c   8.49813763
_cell_angle_alpha   112.30276824
_cell_angle_beta   110.80333464
_cell_angle_gamma   105.38702320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6InSiOs
_chemical_formula_sum   'Dy12 In2 Si2 Os2'
_cell_volume   470.57220117
_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
  Dy  Dy0  1  0.43968786  0.23764924  0.20203962  1.0
  Dy  Dy1  1  0.56031214  0.76235076  0.79796038  1.0
  Dy  Dy2  1  0.03560762  0.23764924  0.79796038  1.0
  Dy  Dy3  1  0.96439238  0.76235076  0.20203962  1.0
  Dy  Dy4  1  0.18488250  0.27282682  0.45771031  1.0
  Dy  Dy5  1  0.81511750  0.72717318  0.54228969  1.0
  Dy  Dy6  1  0.18488250  0.72717318  0.91205568  1.0
  Dy  Dy7  1  0.81511750  0.27282682  0.08794432  1.0
  Dy  Dy8  1  0.33440958  0.64309805  0.30868847  1.0
  Dy  Dy9  1  0.66559042  0.35690195  0.69131153  1.0
  Dy  Dy10  1  0.33440958  0.02572111  0.69131153  1.0
  Dy  Dy11  1  0.66559042  0.97427889  0.30868847  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  0.11412799  0.61412799  0.50000000  1.0
  Si  Si15  1  0.88587201  0.38587201  0.50000000  1.0
  Os  Os16  1  0.33567845  0.00000000  0.33567845  1.0
  Os  Os17  1  0.66432155  1.00000000  0.66432155  1.0