# generated using pymatgen
data_Dy3Ho(Si5Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08682778
_cell_length_b   8.09163725
_cell_length_c   5.77317652
_cell_angle_alpha   70.62726040
_cell_angle_beta   70.59385847
_cell_angle_gamma   94.07867394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho(Si5Os3)2
_chemical_formula_sum   'Dy3 Ho1 Si10 Os6'
_cell_volume   329.08044934
_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  0.39874245  0.13173510  0.74571808  1.0
  Dy  Dy1  1  0.13180155  0.39808781  0.24631281  1.0
  Dy  Dy2  1  0.60117748  0.86840318  0.25420824  1.0
  Ho  Ho3  1  0.86830987  0.60183900  0.75365928  1.0
  Si  Si4  1  0.06620187  0.26075653  0.83416936  1.0
  Si  Si5  1  0.73845825  0.93328624  0.66656254  1.0
  Si  Si6  1  0.93353314  0.73916156  0.16603781  1.0
  Si  Si7  1  0.26180164  0.06626298  0.33351553  1.0
  Si  Si8  1  0.20735012  0.79291079  0.74875245  1.0
  Si  Si9  1  0.79229731  0.20674330  0.25174027  1.0
  Si  Si10  1  0.51276600  0.48820029  0.74912377  1.0
  Si  Si11  1  0.48770145  0.51223295  0.25044676  1.0
  Si  Si12  1  0.77348023  0.22655967  0.74933888  1.0
  Si  Si13  1  0.22636962  0.77369047  0.25074049  1.0
  Os  Os14  1  0.25458731  0.54252297  0.63219811  1.0
  Os  Os15  1  0.45633269  0.74444550  0.86908787  1.0
  Os  Os16  1  0.74531407  0.45764833  0.36749040  1.0
  Os  Os17  1  0.54379773  0.25581581  0.13075737  1.0
  Os  Os18  1  0.00309829  0.99659681  0.75003575  1.0
  Os  Os19  1  0.99687993  0.00309971  0.25010823  1.0