# generated using pymatgen
data_Yb4Si3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.50817936
_cell_length_b   10.50817974
_cell_length_c   7.50276695
_cell_angle_alpha   72.89761883
_cell_angle_beta   72.89761724
_cell_angle_gamma   31.09981527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Si3Ir4
_chemical_formula_sum   'Yb8 Si6 Ir8'
_cell_volume   407.50516991
_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  0.20780092  0.44847320  0.41386862  1.0
  Yb  Yb1  1  0.55152680  0.79219908  0.08613138  1.0
  Yb  Yb2  1  0.44847320  0.20780092  0.91386862  1.0
  Yb  Yb3  1  0.92545657  0.21047515  0.33237097  1.0
  Yb  Yb4  1  0.78952485  0.07454343  0.16762903  1.0
  Yb  Yb5  1  0.07454343  0.78952485  0.66762903  1.0
  Yb  Yb6  1  0.21047515  0.92545657  0.83237097  1.0
  Yb  Yb7  1  0.79219908  0.55152680  0.58613138  1.0
  Si  Si8  1  0.58902592  0.41097408  0.75000000  1.0
  Si  Si9  1  0.41097408  0.58902592  0.25000000  1.0
  Si  Si10  1  0.31343113  0.03254243  0.43516084  1.0
  Si  Si11  1  0.96745757  0.68656887  0.06483916  1.0
  Si  Si12  1  0.68656887  0.96745757  0.56483916  1.0
  Si  Si13  1  0.03254243  0.31343113  0.93516084  1.0
  Ir  Ir14  1  0.29277646  0.58234857  0.02726059  1.0
  Ir  Ir15  1  0.58234857  0.29277646  0.52726059  1.0
  Ir  Ir16  1  0.70722354  0.41765143  0.97273941  1.0
  Ir  Ir17  1  0.08254599  0.35577566  0.18879652  1.0
  Ir  Ir18  1  0.64422434  0.91745401  0.31120348  1.0
  Ir  Ir19  1  0.41765143  0.70722354  0.47273941  1.0
  Ir  Ir20  1  0.91745401  0.64422434  0.81120348  1.0
  Ir  Ir21  1  0.35577566  0.08254599  0.68879652  1.0