# generated using pymatgen
data_YAl5Cu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.24712110
_cell_length_b   8.10148880
_cell_length_c   7.77891332
_cell_angle_alpha   80.34360100
_cell_angle_beta   51.20652344
_cell_angle_gamma   48.44987610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YAl5Cu6
_chemical_formula_sum   'Y2 Al10 Cu12'
_cell_volume   340.99305989
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.25000000  0.25000000  0.25000000  1.0
  Al  Al2  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al3  1  0.75000000  0.75000000  0.75000000  1.0
  Al  Al4  1  0.75646959  0.06997446  0.83270831  1.0
  Al  Al5  1  0.83270831  0.34084864  0.75646959  1.0
  Al  Al6  1  0.06997446  0.75646959  0.34084864  1.0
  Al  Al7  1  0.34084864  0.83270831  0.06997446  1.0
  Al  Al8  1  0.49353041  0.18002554  0.41729169  1.0
  Al  Al9  1  0.41729169  0.90915136  0.49353041  1.0
  Al  Al10  1  0.18002554  0.49353041  0.90915136  1.0
  Al  Al11  1  0.90915136  0.41729169  0.18002554  1.0
  Cu  Cu12  1  0.62500000  0.12500000  0.62500000  1.0
  Cu  Cu13  1  0.62500000  0.62500000  0.62500000  1.0
  Cu  Cu14  1  0.12500000  0.62500000  0.62500000  1.0
  Cu  Cu15  1  0.62500000  0.62500000  0.12500000  1.0
  Cu  Cu16  1  0.49078605  0.43552661  0.18353802  1.0
  Cu  Cu17  1  0.18353802  0.89015031  0.49078605  1.0
  Cu  Cu18  1  0.43552661  0.49078605  0.89015031  1.0
  Cu  Cu19  1  0.89015031  0.18353802  0.43552661  1.0
  Cu  Cu20  1  0.75921395  0.81447339  0.06646198  1.0
  Cu  Cu21  1  0.06646198  0.35984969  0.75921395  1.0
  Cu  Cu22  1  0.81447339  0.75921395  0.35984969  1.0
  Cu  Cu23  1  0.35984969  0.06646198  0.81447339  1.0