# generated using pymatgen
data_Yb5CdNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84849495
_cell_length_b   8.84849528
_cell_length_c   8.84849471
_cell_angle_alpha   130.58426725
_cell_angle_beta   130.58426619
_cell_angle_gamma   72.47442953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5CdNi2
_chemical_formula_sum   'Yb10 Cd2 Ni4'
_cell_volume   390.52544691
_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  0.53994667  0.03994667  0.83741495  1.0
  Yb  Yb3  1  0.20253272  0.70253272  0.16258505  1.0
  Yb  Yb4  1  0.03994667  0.20253272  0.50000000  1.0
  Yb  Yb5  1  0.70253272  0.53994667  0.50000000  1.0
  Yb  Yb6  1  0.46005333  0.96005333  0.16258505  1.0
  Yb  Yb7  1  0.79746728  0.29746728  0.83741495  1.0
  Yb  Yb8  1  0.96005333  0.79746728  0.50000000  1.0
  Yb  Yb9  1  0.29746728  0.46005333  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
  Ni  Ni12  1  0.11499679  0.61499679  0.72999457  1.0
  Ni  Ni13  1  0.88500321  0.38500321  0.27000543  1.0
  Ni  Ni14  1  0.61499679  0.88500321  0.50000000  1.0
  Ni  Ni15  1  0.38500321  0.11499679  0.50000000  1.0