# generated using pymatgen
data_Yb4ZnIr7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32683771
_cell_length_b   5.32682919
_cell_length_c   8.43377472
_cell_angle_alpha   90.00107052
_cell_angle_beta   89.99975462
_cell_angle_gamma   119.99938657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4ZnIr7
_chemical_formula_sum   'Yb4 Zn1 Ir7'
_cell_volume   207.24952739
_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  0.33333734  0.66667287  0.43335490  1.0
  Yb  Yb1  1  0.66666266  0.33332713  0.56664510  1.0
  Yb  Yb2  1  0.66666708  0.33333336  0.92618592  1.0
  Yb  Yb3  1  0.33333292  0.66666664  0.07381408  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir6  1  0.82851905  0.17147360  0.25069145  1.0
  Ir  Ir7  1  0.82851655  0.65704201  0.25069161  1.0
  Ir  Ir8  1  0.34296173  0.17148073  0.25069653  1.0
  Ir  Ir9  1  0.17148095  0.82852640  0.74930855  1.0
  Ir  Ir10  1  0.17148345  0.34295799  0.74930839  1.0
  Ir  Ir11  1  0.65703827  0.82851927  0.74930347  1.0