# generated using pymatgen
data_Dy4Si10(IrOs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06817565
_cell_length_b   8.06121471
_cell_length_c   5.76605551
_cell_angle_alpha   70.92978913
_cell_angle_beta   70.91169974
_cell_angle_gamma   93.90725071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Si10(IrOs)3
_chemical_formula_sum   'Dy4 Si10 Ir3 Os3'
_cell_volume   328.45852727
_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  0.86614198  0.59910432  0.75704748  1.0
  Dy  Dy1  1  0.40117400  0.13385896  0.73961831  1.0
  Dy  Dy2  1  0.13314720  0.40031245  0.24323990  1.0
  Dy  Dy3  1  0.60002188  0.86849732  0.25571768  1.0
  Si  Si4  1  0.06173288  0.25951292  0.83953767  1.0
  Si  Si5  1  0.74070111  0.93891991  0.66134142  1.0
  Si  Si6  1  0.93927720  0.73892988  0.16197885  1.0
  Si  Si7  1  0.26276157  0.06385309  0.33553842  1.0
  Si  Si8  1  0.20786725  0.79087957  0.75184518  1.0
  Si  Si9  1  0.78968476  0.20585347  0.25369642  1.0
  Si  Si10  1  0.51295573  0.48530186  0.75309599  1.0
  Si  Si11  1  0.48637530  0.51214167  0.24894385  1.0
  Si  Si12  1  0.77238155  0.22526902  0.75142070  1.0
  Si  Si13  1  0.22390637  0.77510717  0.24862803  1.0
  Ir  Ir14  1  0.25595977  0.54141450  0.62952851  1.0
  Ir  Ir15  1  0.46002565  0.74494943  0.86888325  1.0
  Ir  Ir16  1  0.74306939  0.45981746  0.36806501  1.0
  Os  Os17  1  0.54146824  0.25734645  0.13090621  1.0
  Os  Os18  1  0.00480158  0.99498020  0.75046744  1.0
  Os  Os19  1  0.99654659  0.00394932  0.25049869  1.0