# generated using pymatgen
data_Yb2Al3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31753757
_cell_length_b   5.31753757
_cell_length_c   5.31753760
_cell_angle_alpha   61.60419356
_cell_angle_beta   61.60419356
_cell_angle_gamma   61.60419146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Al3Cu
_chemical_formula_sum   'Yb2 Al3 Cu1'
_cell_volume   110.14622105
_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  0.62430042  0.62430042  0.62430042  1.0
  Yb  Yb1  1  0.37569958  0.37569958  0.37569958  1.0
  Al  Al2  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al3  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1.0