# generated using pymatgen
data_Li4(AlCu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90362627
_cell_length_b   4.90362627
_cell_length_c   17.42854500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4(AlCu2)3
_chemical_formula_sum   'Li8 Al6 Cu12'
_cell_volume   362.93301289
_cell_formula_units_Z   2
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
  Li  Li0  1  0.33333300  0.66666700  0.52132400  1
  Li  Li1  1  0.66666700  0.33333300  0.47867600  1
  Li  Li2  1  0.66666700  0.33333300  0.02132400  1
  Li  Li3  1  0.33333300  0.66666700  0.97867600  1
  Li  Li4  1  0.33333300  0.66666700  0.25000000  1
  Li  Li5  1  0.66666700  0.33333300  0.75000000  1
  Li  Li6  1  0.00000000  0.00000000  0.25000000  1
  Li  Li7  1  0.00000000  0.00000000  0.75000000  1
  Al  Al8  1  0.00000000  0.00000000  0.00000000  1
  Al  Al9  1  0.00000000  0.00000000  0.50000000  1
  Al  Al10  1  0.33333300  0.66666700  0.67139200  1
  Al  Al11  1  0.66666700  0.33333300  0.32860800  1
  Al  Al12  1  0.66666700  0.33333300  0.17139200  1
  Al  Al13  1  0.33333300  0.66666700  0.82860800  1
  Cu  Cu14  1  0.16852700  0.33705400  0.11705900  1
  Cu  Cu15  1  0.83147300  0.66294600  0.88294200  1
  Cu  Cu16  1  0.66294600  0.83147300  0.11705900  1
  Cu  Cu17  1  0.83147300  0.66294600  0.61705800  1
  Cu  Cu18  1  0.33705400  0.16852700  0.88294200  1
  Cu  Cu19  1  0.16852700  0.33705400  0.38294100  1
  Cu  Cu20  1  0.16852700  0.83147300  0.11705900  1
  Cu  Cu21  1  0.33705400  0.16852700  0.61705800  1
  Cu  Cu22  1  0.83147300  0.16852700  0.88294200  1
  Cu  Cu23  1  0.66294600  0.83147300  0.38294100  1
  Cu  Cu24  1  0.83147300  0.16852700  0.61705800  1
  Cu  Cu25  1  0.16852700  0.83147300  0.38294100  1
