# generated using pymatgen
data_Yb6CoSi24Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.04132402
_cell_length_b   10.04132471
_cell_length_c   8.08009526
_cell_angle_alpha   89.83821764
_cell_angle_beta   89.83821801
_cell_angle_gamma   132.56642751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6CoSi24Ru7
_chemical_formula_sum   'Yb6 Co1 Si24 Ru7'
_cell_volume   600.00757764
_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  0.49787261  0.99682197  0.25093770  1.0
  Yb  Yb1  1  0.00132466  0.50126882  0.75019968  1.0
  Yb  Yb2  1  0.50126882  0.00132466  0.75019968  1.0
  Yb  Yb3  1  0.99682197  0.49787261  0.25093770  1.0
  Yb  Yb4  1  0.49989667  0.49989667  0.49622052  1.0
  Yb  Yb5  1  0.00341576  0.00341576  0.00001342  1.0
  Co  Co6  1  0.62657279  0.62657279  0.87443496  1.0
  Si  Si7  1  0.38797200  0.15377057  0.00894032  1.0
  Si  Si8  1  0.65377633  0.88675582  0.49495124  1.0
  Si  Si9  1  0.11164545  0.34550239  0.50623481  1.0
  Si  Si10  1  0.84330572  0.61357338  0.99065399  1.0
  Si  Si11  1  0.61357338  0.84330572  0.99065399  1.0
  Si  Si12  1  0.34550239  0.11164545  0.50623481  1.0
  Si  Si13  1  0.88675582  0.65377633  0.49495124  1.0
  Si  Si14  1  0.15377057  0.38797200  0.00894032  1.0
  Si  Si15  1  0.60737048  0.37315628  0.22913838  1.0
  Si  Si16  1  0.87598494  0.11016013  0.27139630  1.0
  Si  Si17  1  0.88914224  0.12239721  0.72973604  1.0
  Si  Si18  1  0.62554271  0.39624702  0.77164755  1.0
  Si  Si19  1  0.39624702  0.62554271  0.77164755  1.0
  Si  Si20  1  0.12239721  0.88914224  0.72973604  1.0
  Si  Si21  1  0.70494850  0.29368166  0.00019744  1.0
  Si  Si22  1  0.79303967  0.20540310  0.50079231  1.0
  Si  Si23  1  0.29368166  0.70494850  0.00019744  1.0
  Si  Si24  1  0.20540310  0.79303967  0.50079231  1.0
  Si  Si25  1  0.16601506  0.16601506  0.33301618  1.0
  Si  Si26  1  0.66831253  0.66831253  0.15907616  1.0
  Si  Si27  1  0.34156868  0.34156868  0.83111882  1.0
  Si  Si28  1  0.83034990  0.83034990  0.67023210  1.0
  Si  Si29  1  0.37315628  0.60737048  0.22913838  1.0
  Si  Si30  1  0.11016013  0.87598494  0.27139630  1.0
  Ru  Ru31  1  0.12594678  0.12594678  0.62664272  1.0
  Ru  Ru32  1  0.87281820  0.87281820  0.37466041  1.0
  Ru  Ru33  1  0.37624750  0.37624750  0.12283200  1.0
  Ru  Ru34  1  0.33160613  0.66858521  0.50121538  1.0
  Ru  Ru35  1  0.16804840  0.82994573  0.99983472  1.0
  Ru  Ru36  1  0.66858521  0.33160613  0.50121538  1.0
  Ru  Ru37  1  0.82994573  0.16804840  0.99983472  1.0