# generated using pymatgen
data_Yb3(Si3Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.10307164
_cell_length_b   10.10307148
_cell_length_c   8.12834181
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.52687337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3(Si3Os)4
_chemical_formula_sum   'Yb6 Si24 Os8'
_cell_volume   611.43875043
_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  0.50128681  0.00128681  0.75000000  1.0
  Yb  Yb1  1  0.99871319  0.49871319  0.25000000  1.0
  Yb  Yb2  1  0.49871319  0.99871319  0.25000000  1.0
  Yb  Yb3  1  0.00128681  0.50128681  0.75000000  1.0
  Yb  Yb4  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb5  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si6  1  0.79466832  0.20533168  0.50000000  1.0
  Si  Si7  1  0.70533168  0.29466832  0.00000000  1.0
  Si  Si8  1  0.20533168  0.79466832  0.50000000  1.0
  Si  Si9  1  0.29466832  0.70533168  0.00000000  1.0
  Si  Si10  1  0.66657013  0.66657013  0.16619907  1.0
  Si  Si11  1  0.16657013  0.16657013  0.33380093  1.0
  Si  Si12  1  0.83342987  0.83342987  0.66619907  1.0
  Si  Si13  1  0.33342987  0.33342987  0.83380093  1.0
  Si  Si14  1  0.84803720  0.61281045  0.99030084  1.0
  Si  Si15  1  0.11281045  0.34803720  0.50969916  1.0
  Si  Si16  1  0.65196280  0.88718955  0.49030084  1.0
  Si  Si17  1  0.38718955  0.15196280  0.00969916  1.0
  Si  Si18  1  0.15196280  0.38718955  0.00969916  1.0
  Si  Si19  1  0.88718955  0.65196280  0.49030084  1.0
  Si  Si20  1  0.12810346  0.89321842  0.73066992  1.0
  Si  Si21  1  0.39321842  0.62810346  0.76933008  1.0
  Si  Si22  1  0.37189654  0.60678158  0.23066992  1.0
  Si  Si23  1  0.10678158  0.87189654  0.26933008  1.0
  Si  Si24  1  0.87189654  0.10678158  0.26933008  1.0
  Si  Si25  1  0.60678158  0.37189654  0.23066992  1.0
  Si  Si26  1  0.62810346  0.39321842  0.76933008  1.0
  Si  Si27  1  0.89321842  0.12810346  0.73066992  1.0
  Si  Si28  1  0.61281045  0.84803720  0.99030084  1.0
  Si  Si29  1  0.34803720  0.11281045  0.50969916  1.0
  Os  Os30  1  0.62638507  0.62638507  0.87339819  1.0
  Os  Os31  1  0.12638507  0.12638507  0.62660181  1.0
  Os  Os32  1  0.37361493  0.37361493  0.12660181  1.0
  Os  Os33  1  0.87361493  0.87361493  0.37339819  1.0
  Os  Os34  1  0.17006945  0.82993055  0.00000000  1.0
  Os  Os35  1  0.32993055  0.67006945  0.50000000  1.0
  Os  Os36  1  0.82993055  0.17006945  0.00000000  1.0
  Os  Os37  1  0.67006945  0.32993055  0.50000000  1.0