# generated using pymatgen
data_Yb2Si7Ir12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68163118
_cell_length_b   9.68160160
_cell_length_c   3.87218685
_cell_angle_alpha   90.00001745
_cell_angle_beta   89.99986924
_cell_angle_gamma   120.00021947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Si7Ir12
_chemical_formula_sum   'Yb2 Si7 Ir12'
_cell_volume   314.32702224
_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  0.33332577  0.66666534  0.25088631  1.0
  Yb  Yb1  1  0.66667423  0.33333466  0.74911369  1.0
  Si  Si2  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si3  1  0.40594170  0.11567983  0.24952115  1.0
  Si  Si4  1  0.70973966  0.59405737  0.24951979  1.0
  Si  Si5  1  0.88431863  0.29026288  0.24951985  1.0
  Si  Si6  1  0.59405830  0.88432017  0.75047885  1.0
  Si  Si7  1  0.29026034  0.40594263  0.75048021  1.0
  Si  Si8  1  0.11568137  0.70973712  0.75048015  1.0
  Ir  Ir9  1  0.44147701  0.38159465  0.24880148  1.0
  Ir  Ir10  1  0.94011613  0.55851902  0.24880227  1.0
  Ir  Ir11  1  0.61840291  0.05988348  0.24880097  1.0
  Ir  Ir12  1  0.55852299  0.61840535  0.75119852  1.0
  Ir  Ir13  1  0.05988387  0.44148098  0.75119773  1.0
  Ir  Ir14  1  0.38159709  0.94011652  0.75119903  1.0
  Ir  Ir15  1  0.14433335  0.88461766  0.25275708  1.0
  Ir  Ir16  1  0.74028842  0.85566415  0.25275567  1.0
  Ir  Ir17  1  0.11538133  0.25971719  0.25275687  1.0
  Ir  Ir18  1  0.85566665  0.11538234  0.74724292  1.0
  Ir  Ir19  1  0.25971158  0.14433585  0.74724433  1.0
  Ir  Ir20  1  0.88461867  0.74028281  0.74724313  1.0