# generated using pymatgen
data_YAlCu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12782037
_cell_length_b   5.12782071
_cell_length_c   5.12782066
_cell_angle_alpha   103.14435835
_cell_angle_beta   103.14435500
_cell_angle_gamma   123.03761182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YAlCu5
_chemical_formula_sum   'Y1 Al1 Cu5'
_cell_volume   99.35288107
_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  0.25000000  0.75000000  0.50000000  1.0
  Cu  Cu2  1  0.69053059  0.30946941  0.00000000  1.0
  Cu  Cu3  1  0.30946941  0.69053059  1.00000000  1.0
  Cu  Cu4  1  0.30946941  0.30946941  0.61894081  1.0
  Cu  Cu5  1  0.69053059  0.69053059  0.38105919  1.0
  Cu  Cu6  1  0.75000000  0.25000000  0.50000000  1.0