# generated using pymatgen
data_Y(Al2Cu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09508660
_cell_length_b   6.68213053
_cell_length_c   6.68213219
_cell_angle_alpha   81.59582060
_cell_angle_beta   67.58905579
_cell_angle_gamma   67.58905387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(Al2Cu)4
_chemical_formula_sum   'Y1 Al8 Cu4'
_cell_volume   194.43304001
_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  0.34830461  0.65169339  0.65169639  1.0
  Al  Al2  1  0.99999900  0.34837460  0.65162740  1.0
  Al  Al3  1  0.00000100  0.65162540  0.34837260  1.0
  Al  Al4  1  0.65169539  0.34830661  0.34830361  1.0
  Al  Al5  1  0.28098353  0.21901847  0.21901447  1.0
  Al  Al6  1  0.50000200  0.78105566  0.21894134  1.0
  Al  Al7  1  0.49999800  0.21894434  0.78105866  1.0
  Al  Al8  1  0.71901647  0.78098153  0.78098553  1.0
  Cu  Cu9  1  0.50000000  -0.00000000  0.50000000  1.0
  Cu  Cu10  1  0.00000000  0.50000000  -0.00000000  1.0
  Cu  Cu11  1  0.50000000  0.50000000  -0.00000000  1.0
  Cu  Cu12  1  0.00000000  -0.00000000  0.50000000  1.0