# generated using pymatgen
data_Yb2Al3Cu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09860420
_cell_length_b   5.09130114
_cell_length_c   8.73022975
_cell_angle_alpha   90.49752800
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Al3Cu7
_chemical_formula_sum   'Yb2 Al3 Cu7'
_cell_volume   182.16882851
_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  0.00000000  0.00023967  0.99086473  1.0
  Yb  Yb1  1  0.00000000  0.49973182  0.50912067  1.0
  Al  Al2  1  0.50000000  0.51267616  0.99393103  1.0
  Al  Al3  1  0.50000000  0.98730441  0.50607139  1.0
  Al  Al4  1  0.50000000  0.24992913  0.24998103  1.0
  Cu  Cu5  1  0.00000000  0.99977798  0.33385281  1.0
  Cu  Cu6  1  0.00000000  0.50052582  0.83328479  1.0
  Cu  Cu7  1  0.00000000  0.50018770  0.16614629  1.0
  Cu  Cu8  1  0.00000000  0.99947089  0.66671119  1.0
  Cu  Cu9  1  0.50000000  0.75000978  0.75001439  1.0
  Cu  Cu10  1  0.50000000  0.74993982  0.25003380  1.0
  Cu  Cu11  1  0.50000000  0.25000683  0.74998788  1.0