# generated using pymatgen
data_Yb3Cu8Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94428631
_cell_length_b   4.94428919
_cell_length_c   16.84315856
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Cu8Ir
_chemical_formula_sum   'Yb6 Cu16 Ir2'
_cell_volume   356.58385267
_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  0.66666700  0.33333300  0.25000000  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.75000000  1.0
  Yb  Yb2  1  0.66666700  0.33333300  0.46576655  1.0
  Yb  Yb3  1  0.33333300  0.66666700  0.96576655  1.0
  Yb  Yb4  1  0.66666700  0.33333300  0.03423345  1.0
  Yb  Yb5  1  0.33333300  0.66666700  0.53423345  1.0
  Cu  Cu6  1  0.33333300  0.66666700  0.25000000  1.0
  Cu  Cu7  1  0.66666700  0.33333300  0.75000000  1.0
  Cu  Cu8  1  0.16760822  0.83239178  0.37087854  1.0
  Cu  Cu9  1  0.16760822  0.33521445  0.37087854  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.75000000  1.0
  Cu  Cu11  1  0.00000000  0.00000000  0.25000000  1.0
  Cu  Cu12  1  0.16760822  0.33521445  0.12912146  1.0
  Cu  Cu13  1  0.83239178  0.16760822  0.62912146  1.0
  Cu  Cu14  1  0.33521445  0.16760822  0.62912146  1.0
  Cu  Cu15  1  0.66478555  0.83239178  0.12912146  1.0
  Cu  Cu16  1  0.16760822  0.83239178  0.12912146  1.0
  Cu  Cu17  1  0.83239178  0.66478555  0.87087854  1.0
  Cu  Cu18  1  0.83239178  0.16760822  0.87087854  1.0
  Cu  Cu19  1  0.83239178  0.66478555  0.62912146  1.0
  Cu  Cu20  1  0.33521445  0.16760822  0.87087854  1.0
  Cu  Cu21  1  0.66478555  0.83239178  0.37087854  1.0
  Ir  Ir22  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir23  1  0.00000000  0.00000000  0.50000000  1.0