# generated using pymatgen
data_Dy4Si10IrOs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08348308
_cell_length_b   8.07908415
_cell_length_c   5.77653175
_cell_angle_alpha   70.79430334
_cell_angle_beta   70.76797244
_cell_angle_gamma   94.17002007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Si10IrOs5
_chemical_formula_sum   'Dy4 Si10 Ir1 Os5'
_cell_volume   329.36168222
_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  0.86687438  0.60113458  0.75494382  1.0
  Dy  Dy1  1  0.39984411  0.13210806  0.74434977  1.0
  Dy  Dy2  1  0.13145681  0.39734466  0.24922319  1.0
  Dy  Dy3  1  0.59977266  0.86883660  0.25591114  1.0
  Si  Si4  1  0.06273501  0.25766736  0.83654688  1.0
  Si  Si5  1  0.73785966  0.93374693  0.66696153  1.0
  Si  Si6  1  0.93355674  0.73906817  0.16582460  1.0
  Si  Si7  1  0.26302600  0.06484650  0.33146843  1.0
  Si  Si8  1  0.21215880  0.79640138  0.73983027  1.0
  Si  Si9  1  0.79322546  0.20811828  0.24948413  1.0
  Si  Si10  1  0.51488503  0.48774488  0.75001291  1.0
  Si  Si11  1  0.48812230  0.51270089  0.24936879  1.0
  Si  Si12  1  0.77237114  0.22765663  0.75093070  1.0
  Si  Si13  1  0.22726276  0.77608657  0.25024086  1.0
  Ir  Ir14  1  0.25402048  0.53980620  0.63387761  1.0
  Os  Os15  1  0.45506935  0.74350310  0.87163657  1.0
  Os  Os16  1  0.74419145  0.45825577  0.36803907  1.0
  Os  Os17  1  0.54290351  0.25717693  0.13243413  1.0
  Os  Os18  1  0.00482119  0.99399189  0.74899328  1.0
  Os  Os19  1  0.99584516  0.00380261  0.24992233  1.0