# generated using pymatgen
data_LaYAlCu9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06393625
_cell_length_b   5.13214739
_cell_length_c   8.80818589
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYAlCu9
_chemical_formula_sum   'La1 Y1 Al1 Cu9'
_cell_volume   183.70986498
_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
  La  La0  1  0.00000000  0.50000000  0.00000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al2  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu3  1  0.00000000  0.50000000  0.33704762  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.82794121  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.17205879  1.0
  Cu  Cu6  1  0.00000000  0.50000000  0.66295238  1.0
  Cu  Cu7  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu8  1  0.50000000  0.75638905  0.25514385  1.0
  Cu  Cu9  1  0.50000000  0.24361095  0.74485615  1.0
  Cu  Cu10  1  0.50000000  0.24361095  0.25514385  1.0
  Cu  Cu11  1  0.50000000  0.75638905  0.74485615  1.0