# generated using pymatgen
data_YbTm2(Si3Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07115159
_cell_length_b   10.07115124
_cell_length_c   8.10816356
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.48769325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTm2(Si3Os)4
_chemical_formula_sum   'Yb2 Tm4 Si24 Os8'
_cell_volume   606.45292673
_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
  Yb  Yb0  1  0.50047324  0.00047324  0.25000000  1.0
  Yb  Yb1  1  0.99952676  0.49952676  0.75000000  1.0
  Tm  Tm2  1  0.50279729  0.00279729  0.75000000  1.0
  Tm  Tm3  1  0.99720271  0.49720271  0.25000000  1.0
  Tm  Tm4  1  0.99997192  0.00002808  0.00000000  1.0
  Tm  Tm5  1  0.50002808  0.49997192  0.50000000  1.0
  Si  Si6  1  0.79423199  0.20576801  0.50000000  1.0
  Si  Si7  1  0.70576801  0.29423199  0.00000000  1.0
  Si  Si8  1  0.20505291  0.79494709  0.50000000  1.0
  Si  Si9  1  0.29494709  0.70505291  0.00000000  1.0
  Si  Si10  1  0.67317004  0.65973401  0.16619072  1.0
  Si  Si11  1  0.15973401  0.17317004  0.33380928  1.0
  Si  Si12  1  0.82682996  0.84026599  0.66619072  1.0
  Si  Si13  1  0.34026599  0.32682996  0.83380928  1.0
  Si  Si14  1  0.84466330  0.60931543  0.99696447  1.0
  Si  Si15  1  0.10931543  0.34466330  0.50303553  1.0
  Si  Si16  1  0.65533670  0.89068457  0.49696447  1.0
  Si  Si17  1  0.39068457  0.15533670  0.00303553  1.0
  Si  Si18  1  0.15459981  0.38885597  0.00833440  1.0
  Si  Si19  1  0.88885597  0.65459981  0.49166560  1.0
  Si  Si20  1  0.12586697  0.89125344  0.72790028  1.0
  Si  Si21  1  0.39125344  0.62586697  0.77209972  1.0
  Si  Si22  1  0.37413303  0.60874656  0.22790028  1.0
  Si  Si23  1  0.10874656  0.87413303  0.27209972  1.0
  Si  Si24  1  0.87847251  0.11343482  0.27298515  1.0
  Si  Si25  1  0.61343482  0.37847251  0.22701485  1.0
  Si  Si26  1  0.62152749  0.38656518  0.77298515  1.0
  Si  Si27  1  0.88656518  0.12152749  0.72701485  1.0
  Si  Si28  1  0.61114403  0.84540019  0.99166560  1.0
  Si  Si29  1  0.34540019  0.11114403  0.50833440  1.0
  Os  Os30  1  0.62673807  0.62851578  0.87209348  1.0
  Os  Os31  1  0.12851578  0.12673807  0.62790652  1.0
  Os  Os32  1  0.37148422  0.37326193  0.12790652  1.0
  Os  Os33  1  0.87326193  0.87148422  0.37209348  1.0
  Os  Os34  1  0.17014144  0.82985856  0.00000000  1.0
  Os  Os35  1  0.32985856  0.67014144  0.50000000  1.0
  Os  Os36  1  0.83159520  0.16840480  0.00000000  1.0
  Os  Os37  1  0.66840480  0.33159520  0.50000000  1.0