# generated using pymatgen
data_YbAl2Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81730442
_cell_length_b   8.81730442
_cell_length_c   8.81730508
_cell_angle_alpha   35.51465307
_cell_angle_beta   35.51465307
_cell_angle_gamma   35.51464906
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbAl2Cu
_chemical_formula_sum   'Yb3 Al6 Cu3'
_cell_volume   206.73060125
_cell_formula_units_Z   3
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  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.14230066  0.14230066  0.14230066  1.0
  Yb  Yb2  1  0.85769934  0.85769934  0.85769934  1.0
  Al  Al3  1  0.07918517  0.58213779  0.58213779  1.0
  Al  Al4  1  0.58213779  0.07918517  0.58213779  1.0
  Al  Al5  1  0.58213779  0.58213779  0.07918517  1.0
  Al  Al6  1  0.41786221  0.41786221  0.92081483  1.0
  Al  Al7  1  0.41786221  0.92081483  0.41786221  1.0
  Al  Al8  1  0.92081483  0.41786221  0.41786221  1.0
  Cu  Cu9  1  0.33450198  0.33450198  0.33450198  1.0
  Cu  Cu10  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu11  1  0.66549802  0.66549802  0.66549802  1.0