# generated using pymatgen
data_Yb10Cd2Cu3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90442447
_cell_length_b   8.90442423
_cell_length_c   8.86005801
_cell_angle_alpha   129.10628774
_cell_angle_beta   129.10628706
_cell_angle_gamma   75.21240621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10Cd2Cu3Ir
_chemical_formula_sum   'Yb10 Cd2 Cu3 Ir1'
_cell_volume   410.96852943
_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  0.49350351  0.50199029  0.99549380  1.0
  Yb  Yb1  1  0.00199029  0.99350351  0.99549380  1.0
  Yb  Yb2  1  0.53293700  0.03293700  0.83474464  1.0
  Yb  Yb3  1  0.19126005  0.69126005  0.14959104  1.0
  Yb  Yb4  1  0.03385726  0.20545855  0.50780123  1.0
  Yb  Yb5  1  0.70545855  0.53385726  0.50780123  1.0
  Yb  Yb6  1  0.45833299  0.95833299  0.14959104  1.0
  Yb  Yb7  1  0.80180664  0.30180664  0.83474464  1.0
  Yb  Yb8  1  0.97394397  0.80234268  0.50780123  1.0
  Yb  Yb9  1  0.30234268  0.47394397  0.50780123  1.0
  Cd  Cd10  1  0.25232507  0.25232507  0.00465113  1.0
  Cd  Cd11  1  0.75232507  0.75232507  0.00465113  1.0
  Cu  Cu12  1  0.87942876  0.37942876  0.25885552  1.0
  Cu  Cu13  1  0.61469601  0.88395950  0.49865551  1.0
  Cu  Cu14  1  0.38395950  0.11469601  0.49865551  1.0
  Ir  Ir15  1  0.12183266  0.62183266  0.74366631  1.0