# generated using pymatgen
data_Yb5CdCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38053300
_cell_length_b   8.38053300
_cell_length_c   8.38053300
_cell_angle_alpha   125.28895404
_cell_angle_beta   125.28895404
_cell_angle_gamma   81.05997280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5CdCu2
_chemical_formula_sum   'Yb10 Cd2 Cu4'
_cell_volume   377.84789314
_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  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb2  1  0.52105758  0.02105758  0.81966510  1.0
  Yb  Yb3  1  0.20139348  0.70139348  0.18033490  1.0
  Yb  Yb4  1  0.02105758  0.20139348  0.50000000  1.0
  Yb  Yb5  1  0.70139348  0.52105758  0.50000000  1.0
  Yb  Yb6  1  0.47894242  0.97894242  0.18033490  1.0
  Yb  Yb7  1  0.79860652  0.29860652  0.81966510  1.0
  Yb  Yb8  1  0.97894242  0.79860652  0.50000000  1.0
  Yb  Yb9  1  0.29860652  0.47894242  0.50000000  1.0
  Cd  Cd10  1  0.25000000  0.25000000  0.00000000  1.0
  Cd  Cd11  1  0.75000000  0.75000000  0.00000000  1.0
  Cu  Cu12  1  0.12725571  0.62725571  0.75451242  1.0
  Cu  Cu13  1  0.87274429  0.37274429  0.24548758  1.0
  Cu  Cu14  1  0.62725571  0.87274429  0.50000000  1.0
  Cu  Cu15  1  0.37274429  0.12725571  0.50000000  1.0