# generated using pymatgen
data_YbCd2Cu9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94689223
_cell_length_b   4.94691409
_cell_length_c   15.99121752
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99395235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCd2Cu9
_chemical_formula_sum   'Yb2 Cd4 Cu18'
_cell_volume   338.92643441
_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  0.66666161  0.33333125  0.25000000  1.0
  Yb  Yb1  1  0.33333839  0.66666875  0.75000000  1.0
  Cd  Cd2  1  0.66665844  0.33333059  0.46469119  1.0
  Cd  Cd3  1  0.33334156  0.66666941  0.96469119  1.0
  Cd  Cd4  1  0.66665844  0.33333059  0.03530881  1.0
  Cd  Cd5  1  0.33334156  0.66666941  0.53530881  1.0
  Cu  Cu6  1  0.33332346  0.66666253  0.25000000  1.0
  Cu  Cu7  1  0.66667654  0.33333747  0.75000000  1.0
  Cu  Cu8  1  0.16797767  0.83201226  0.37474431  1.0
  Cu  Cu9  1  0.16797352  0.33596270  0.37474428  1.0
  Cu  Cu10  1  0.99999938  0.00000105  0.75000000  1.0
  Cu  Cu11  1  0.00000062  0.99999895  0.25000000  1.0
  Cu  Cu12  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu13  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu14  1  0.16797352  0.33596270  0.12525572  1.0
  Cu  Cu15  1  0.83202233  0.16798774  0.62525569  1.0
  Cu  Cu16  1  0.33596991  0.16798217  0.62525583  1.0
  Cu  Cu17  1  0.66403009  0.83201783  0.12525583  1.0
  Cu  Cu18  1  0.16797767  0.83201226  0.12525569  1.0
  Cu  Cu19  1  0.83202648  0.66403730  0.87474428  1.0
  Cu  Cu20  1  0.83202233  0.16798774  0.87474431  1.0
  Cu  Cu21  1  0.83202648  0.66403730  0.62525572  1.0
  Cu  Cu22  1  0.33596991  0.16798217  0.87474417  1.0
  Cu  Cu23  1  0.66403009  0.83201783  0.37474417  1.0