# generated using pymatgen
data_Yb6Si24OsRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07985364
_cell_length_b   10.07985483
_cell_length_c   8.11151873
_cell_angle_alpha   89.99283027
_cell_angle_beta   89.99283328
_cell_angle_gamma   132.50638105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6Si24OsRu7
_chemical_formula_sum   'Yb6 Si24 Os1 Ru7'
_cell_volume   607.57125190
_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  0.49985990  0.50014010  0.50000000  1.0
  Yb  Yb1  1  0.00007602  0.99992398  0.00000000  1.0
  Yb  Yb2  1  0.50213516  0.00203023  0.74998811  1.0
  Yb  Yb3  1  0.99796977  0.49786484  0.25001189  1.0
  Yb  Yb4  1  0.49787309  0.99796650  0.24983922  1.0
  Yb  Yb5  1  0.00203350  0.50212691  0.75016078  1.0
  Si  Si6  1  0.79439405  0.20560595  0.50000000  1.0
  Si  Si7  1  0.29422538  0.70577462  0.00000000  1.0
  Si  Si8  1  0.20592299  0.79407701  0.50000000  1.0
  Si  Si9  1  0.70583659  0.29416341  1.00000000  1.0
  Si  Si10  1  0.33373296  0.33385732  0.83391381  1.0
  Si  Si11  1  0.66614268  0.66626704  0.16608619  1.0
  Si  Si12  1  0.16624330  0.16596197  0.33378381  1.0
  Si  Si13  1  0.83403803  0.83375670  0.66621619  1.0
  Si  Si14  1  0.12616948  0.89217267  0.73015902  1.0
  Si  Si15  1  0.10782733  0.87383052  0.26984098  1.0
  Si  Si16  1  0.60749042  0.37401814  0.22923877  1.0
  Si  Si17  1  0.62598186  0.39250958  0.77076123  1.0
  Si  Si18  1  0.87288597  0.10672754  0.26938547  1.0
  Si  Si19  1  0.89327246  0.12711403  0.73061453  1.0
  Si  Si20  1  0.39262249  0.62638509  0.77004677  1.0
  Si  Si21  1  0.37361491  0.60737751  0.22995323  1.0
  Si  Si22  1  0.34601332  0.11212424  0.50821787  1.0
  Si  Si23  1  0.88787576  0.65398668  0.49178213  1.0
  Si  Si24  1  0.38720553  0.15290424  0.00773588  1.0
  Si  Si25  1  0.84709576  0.61279447  0.99226412  1.0
  Si  Si26  1  0.65261587  0.88675735  0.49095713  1.0
  Si  Si27  1  0.11324265  0.34738413  0.50904287  1.0
  Si  Si28  1  0.61282656  0.84692211  0.99177311  1.0
  Si  Si29  1  0.15307789  0.38717344  0.00822689  1.0
  Os  Os30  1  0.66930858  0.33069142  0.50000000  1.0
  Ru  Ru31  1  0.16946999  0.83053001  1.00000000  1.0
  Ru  Ru32  1  0.33058541  0.66941459  0.50000000  1.0
  Ru  Ru33  1  0.83054005  0.16945995  0.00000000  1.0
  Ru  Ru34  1  0.12562955  0.12588132  0.62571761  1.0
  Ru  Ru35  1  0.87411868  0.87437045  0.37428239  1.0
  Ru  Ru36  1  0.37396311  0.37391806  0.12571513  1.0
  Ru  Ru37  1  0.62608194  0.62603689  0.87428487  1.0