# generated using pymatgen
data_Y(AlCu)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58164061
_cell_length_b   6.58164061
_cell_length_c   6.58164061
_cell_angle_alpha   135.49543173
_cell_angle_beta   99.04501628
_cell_angle_gamma   97.44619023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(AlCu)6
_chemical_formula_sum   'Y1 Al6 Cu6'
_cell_volume   184.94025121
_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
  Y  Y0  1  0.00000000  0.00000000  -0.00000000  1.0
  Al  Al1  1  0.34927693  0.34927693  -0.00000000  1.0
  Al  Al2  1  0.65072307  0.65072307  0.00000000  1.0
  Al  Al3  1  0.65318084  0.00000000  0.65318084  1.0
  Al  Al4  1  0.34681916  -0.00000000  0.34681916  1.0
  Al  Al5  1  0.79740493  0.29740493  0.50000000  1.0
  Al  Al6  1  0.20259507  0.70259507  0.50000000  1.0
  Cu  Cu7  1  0.50000000  0.00000000  -0.00000000  1.0
  Cu  Cu8  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu9  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu10  1  0.00000000  0.50000000  -0.00000000  1.0
  Cu  Cu11  1  0.23009337  0.50000000  0.73009337  1.0
  Cu  Cu12  1  0.76990663  0.50000000  0.26990663  1.0