# generated using pymatgen
data_Yb2AlCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23565439
_cell_length_b   5.40621828
_cell_length_c   5.45629209
_cell_angle_alpha   119.69688185
_cell_angle_beta   112.83906193
_cell_angle_gamma   90.00000505
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2AlCu2
_chemical_formula_sum   'Yb2 Al1 Cu2'
_cell_volume   97.09535383
_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  0.80004292  0.30004292  0.60008583  1.0
  Yb  Yb1  1  0.19995708  0.69995708  0.39991417  1.0
  Al  Al2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.50000000  0.26488217  1.00000000  1.0
  Cu  Cu4  1  0.50000000  0.73511783  0.00000000  1.0