# generated using pymatgen
data_Dy2Si5IrOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07061610
_cell_length_b   8.07061543
_cell_length_c   5.77135670
_cell_angle_alpha   70.95051675
_cell_angle_beta   70.95052636
_cell_angle_gamma   94.08124881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Si5IrOs2
_chemical_formula_sum   'Dy4 Si10 Ir2 Os4'
_cell_volume   329.16147732
_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  0.86602394  0.59920027  0.75896674  1.0
  Dy  Dy1  1  0.40079973  0.13397606  0.74103326  1.0
  Dy  Dy2  1  0.13095100  0.39927763  0.24641606  1.0
  Dy  Dy3  1  0.60072237  0.86904900  0.25358394  1.0
  Si  Si4  1  0.06227757  0.25844361  0.83708365  1.0
  Si  Si5  1  0.74155639  0.93772243  0.66291635  1.0
  Si  Si6  1  0.93584525  0.73716729  0.16721230  1.0
  Si  Si7  1  0.26283271  0.06415475  0.33278770  1.0
  Si  Si8  1  0.20873022  0.79126978  0.75000000  1.0
  Si  Si9  1  0.79200991  0.20799009  0.25000000  1.0
  Si  Si10  1  0.51478798  0.48521202  0.75000000  1.0
  Si  Si11  1  0.48774865  0.51225135  0.25000000  1.0
  Si  Si12  1  0.77110589  0.22889411  0.75000000  1.0
  Si  Si13  1  0.22472068  0.77527932  0.25000000  1.0
  Ir  Ir14  1  0.25450730  0.54086797  0.63038421  1.0
  Ir  Ir15  1  0.45913203  0.74549270  0.86961579  1.0
  Os  Os16  1  0.74298047  0.45905283  0.36748763  1.0
  Os  Os17  1  0.54094717  0.25701953  0.13251237  1.0
  Os  Os18  1  0.00660397  0.99339603  0.75000000  1.0
  Os  Os19  1  0.99571576  0.00428424  0.25000000  1.0