# generated using pymatgen
data_YbHf(Si7Ir3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95188623
_cell_length_b   7.95188706
_cell_length_c   7.95188691
_cell_angle_alpha   56.67288780
_cell_angle_beta   56.67288563
_cell_angle_gamma   56.67288475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHf(Si7Ir3)2
_chemical_formula_sum   'Yb1 Hf1 Si14 Ir6'
_cell_volume   328.22634185
_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  0.00000000  0.00000000  0.00000000  1.0
  Hf  Hf1  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si2  1  0.75097094  0.75097094  0.75097094  1.0
  Si  Si3  1  0.24902906  0.24902906  0.24902906  1.0
  Si  Si4  1  0.85225992  0.06437885  0.67346911  1.0
  Si  Si5  1  0.67346911  0.85225992  0.06437885  1.0
  Si  Si6  1  0.06437885  0.67346911  0.85225992  1.0
  Si  Si7  1  0.65133573  0.82624989  0.43782507  1.0
  Si  Si8  1  0.43782507  0.65133573  0.82624989  1.0
  Si  Si9  1  0.82624989  0.43782507  0.65133573  1.0
  Si  Si10  1  0.17375011  0.56217493  0.34866427  1.0
  Si  Si11  1  0.56217493  0.34866427  0.17375011  1.0
  Si  Si12  1  0.34866427  0.17375011  0.56217493  1.0
  Si  Si13  1  0.93562115  0.32653089  0.14774008  1.0
  Si  Si14  1  0.32653089  0.14774008  0.93562115  1.0
  Si  Si15  1  0.14774008  0.93562115  0.32653089  1.0
  Ir  Ir16  1  0.07785678  0.43215858  0.74453165  1.0
  Ir  Ir17  1  0.25546835  0.92214322  0.56784142  1.0
  Ir  Ir18  1  0.56784142  0.25546835  0.92214322  1.0
  Ir  Ir19  1  0.92214322  0.56784142  0.25546835  1.0
  Ir  Ir20  1  0.43215858  0.74453165  0.07785678  1.0
  Ir  Ir21  1  0.74453165  0.07785678  0.43215858  1.0