# generated using pymatgen
data_Dy7YIn3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.35409124
_cell_length_b   10.35409238
_cell_length_c   7.09334041
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7YIn3Os
_chemical_formula_sum   'Dy14 Y2 In6 Os2'
_cell_volume   658.57533185
_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  0.46438663  0.53561337  0.48103788  1.0
  Dy  Dy1  1  0.07122673  0.53561337  0.48103788  1.0
  Dy  Dy2  1  0.46438663  0.92877327  0.48103788  1.0
  Dy  Dy3  1  0.53561337  0.46438663  0.98103788  1.0
  Dy  Dy4  1  0.92877327  0.46438663  0.98103788  1.0
  Dy  Dy5  1  0.53561337  0.07122673  0.98103788  1.0
  Dy  Dy6  1  0.82348667  0.17651333  0.27608903  1.0
  Dy  Dy7  1  0.35302666  0.17651333  0.27608903  1.0
  Dy  Dy8  1  0.82348667  0.64697334  0.27608903  1.0
  Dy  Dy9  1  0.17651333  0.82348667  0.77608903  1.0
  Dy  Dy10  1  0.64697334  0.82348667  0.77608903  1.0
  Dy  Dy11  1  0.17651333  0.35302666  0.77608903  1.0
  Dy  Dy12  1  0.33333300  0.66666700  0.09989130  1.0
  Dy  Dy13  1  0.66666700  0.33333300  0.59989130  1.0
  Y  Y14  1  0.00000000  0.00000000  0.49337858  1.0
  Y  Y15  1  0.00000000  0.00000000  0.99337858  1.0
  In  In16  1  0.16295935  0.83704065  0.23278673  1.0
  In  In17  1  0.67408030  0.83704065  0.23278673  1.0
  In  In18  1  0.16295935  0.32591970  0.23278673  1.0
  In  In19  1  0.83704065  0.16295935  0.73278673  1.0
  In  In20  1  0.32591970  0.16295935  0.73278673  1.0
  In  In21  1  0.83704065  0.67408030  0.73278673  1.0
  Os  Os22  1  0.33333300  0.66666700  0.70926719  1.0
  Os  Os23  1  0.66666700  0.33333300  0.20926719  1.0