# generated using pymatgen
data_Dy4Si10Ir5Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83598425
_cell_length_b   8.10254841
_cell_length_c   8.10254946
_cell_angle_alpha   74.90665149
_cell_angle_beta   68.89165813
_cell_angle_gamma   68.89165531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Si10Ir5Os
_chemical_formula_sum   'Dy4 Si10 Ir5 Os1'
_cell_volume   329.66697677
_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
  Dy  Dy0  1  0.87082847  0.86102057  0.39997536  1.0
  Dy  Dy1  1  0.13182240  0.13897943  0.60002464  1.0
  Dy  Dy2  1  0.36817760  0.39997536  0.86102057  1.0
  Dy  Dy3  1  0.62917153  0.60002464  0.13897943  1.0
  Si  Si4  1  0.25000000  0.50000000  0.50000000  1.0
  Si  Si5  1  0.75000000  0.50000000  0.50000000  1.0
  Si  Si6  1  0.02590349  0.22409651  0.22409651  1.0
  Si  Si7  1  0.47409651  0.77590349  0.77590349  1.0
  Si  Si8  1  0.97559388  0.77440612  0.77440612  1.0
  Si  Si9  1  0.52440612  0.22559388  0.22559388  1.0
  Si  Si10  1  0.60169061  0.05026890  0.74195054  1.0
  Si  Si11  1  0.39390805  0.94973110  0.25804946  1.0
  Si  Si12  1  0.10609195  0.74195054  0.05026890  1.0
  Si  Si13  1  0.89830939  0.25804946  0.94973110  1.0
  Ir  Ir14  1  0.75000000  0.00000000  0.00000000  1.0
  Ir  Ir15  1  0.64184313  0.24569968  0.47342827  1.0
  Ir  Ir16  1  0.36097408  0.75430032  0.52657173  1.0
  Ir  Ir17  1  0.13902592  0.47342827  0.24569968  1.0
  Ir  Ir18  1  0.85815687  0.52657173  0.75430032  1.0
  Os  Os19  1  0.25000000  0.00000000  0.00000000  1.0