# generated using pymatgen
data_Yb3Dy3(Si3Os)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.09616788
_cell_length_b   10.09616775
_cell_length_c   8.13568317
_cell_angle_alpha   90.02501781
_cell_angle_beta   89.97498377
_cell_angle_gamma   132.46697826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Dy3(Si3Os)8
_chemical_formula_sum   'Yb3 Dy3 Si24 Os8'
_cell_volume   611.74046582
_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
  Yb  Yb0  1  0.99832833  0.49832833  0.25000000  1.0
  Yb  Yb1  1  0.49996484  0.99996484  0.25000000  1.0
  Yb  Yb2  1  0.00001352  0.50001352  0.75000000  1.0
  Dy  Dy3  1  0.49940940  0.99940940  0.75000000  1.0
  Dy  Dy4  1  0.99969992  0.99966550  0.00004242  1.0
  Dy  Dy5  1  0.49966550  0.49969992  0.49995758  1.0
  Si  Si6  1  0.79463393  0.20738925  0.49923422  1.0
  Si  Si7  1  0.70738925  0.29463393  0.00076578  1.0
  Si  Si8  1  0.20412957  0.79190342  0.49779438  1.0
  Si  Si9  1  0.29190342  0.70412957  0.00220562  1.0
  Si  Si10  1  0.66973302  0.66213155  0.16599422  1.0
  Si  Si11  1  0.16213155  0.16973302  0.33400578  1.0
  Si  Si12  1  0.83077702  0.83686748  0.66556592  1.0
  Si  Si13  1  0.33686748  0.33077702  0.83443408  1.0
  Si  Si14  1  0.84588724  0.60940609  0.99481102  1.0
  Si  Si15  1  0.10940609  0.34588724  0.50518898  1.0
  Si  Si16  1  0.65672786  0.89122409  0.49474321  1.0
  Si  Si17  1  0.39122409  0.15672786  0.00525679  1.0
  Si  Si18  1  0.15466483  0.39036623  0.00626461  1.0
  Si  Si19  1  0.89036623  0.65466483  0.49373539  1.0
  Si  Si20  1  0.12349039  0.88829861  0.72563693  1.0
  Si  Si21  1  0.38829861  0.62349039  0.77436307  1.0
  Si  Si22  1  0.37621334  0.61258731  0.22749486  1.0
  Si  Si23  1  0.11258731  0.87621334  0.27250514  1.0
  Si  Si24  1  0.87672624  0.11313639  0.27274948  1.0
  Si  Si25  1  0.61313639  0.37672624  0.22725052  1.0
  Si  Si26  1  0.62316742  0.38793224  0.77378399  1.0
  Si  Si27  1  0.88793224  0.12316742  0.72621601  1.0
  Si  Si28  1  0.60896097  0.84386549  0.99423736  1.0
  Si  Si29  1  0.34386549  0.10896097  0.50576264  1.0
  Os  Os30  1  0.62721647  0.62811882  0.87258774  1.0
  Os  Os31  1  0.12811882  0.12721647  0.62741226  1.0
  Os  Os32  1  0.37185176  0.37369331  0.12816886  1.0
  Os  Os33  1  0.87369331  0.87185176  0.37183114  1.0
  Os  Os34  1  0.17110623  0.83314476  0.99816287  1.0
  Os  Os35  1  0.33314476  0.67110623  0.50183713  1.0
  Os  Os36  1  0.83049141  0.16707674  0.99858875  1.0
  Os  Os37  1  0.66707674  0.33049141  0.50141125  1.0