# generated using pymatgen
data_La(Al5Cu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18497099
_cell_length_b   7.17270931
_cell_length_c   6.83232627
_cell_angle_alpha   81.92677346
_cell_angle_beta   50.64019246
_cell_angle_gamma   47.43303408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(Al5Cu)2
_chemical_formula_sum   'La1 Al10 Cu2'
_cell_volume   220.96845377
_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  0.00000000  0.00000000  1.0
  Al  Al1  1  0.00795400  0.35226800  0.64773200  1.0
  Al  Al2  1  0.99204600  0.64773200  0.35226800  1.0
  Al  Al3  1  0.35226800  0.00795400  0.99204600  1.0
  Al  Al4  1  0.64773200  0.99204600  0.00795400  1.0
  Al  Al5  1  0.49187200  0.27474500  0.72525500  1.0
  Al  Al6  1  0.50812800  0.72525500  0.27474500  1.0
  Al  Al7  1  0.27474500  0.49187200  0.50812800  1.0
  Al  Al8  1  0.72525500  0.50812800  0.49187200  1.0
  Al  Al9  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al10  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu11  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu12  1  0.50000000  0.00000000  0.50000000  1.0