# generated using pymatgen
data_LiAlCu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09130622
_cell_length_b   5.09130518
_cell_length_c   4.21423427
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAlCu6
_chemical_formula_sum   'Li1 Al1 Cu6'
_cell_volume   94.60360364
_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
  Li  Li0  1  0.33333300  0.66666700  0.75000000  1.0
  Al  Al1  1  0.66666700  0.33333300  0.25000000  1.0
  Cu  Cu2  1  0.83451366  0.16548634  0.75000000  1.0
  Cu  Cu3  1  0.33097068  0.16548634  0.75000000  1.0
  Cu  Cu4  1  0.83451366  0.66902932  0.75000000  1.0
  Cu  Cu5  1  0.16511384  0.83488616  0.25000000  1.0
  Cu  Cu6  1  0.66977431  0.83488616  0.25000000  1.0
  Cu  Cu7  1  0.16511384  0.33022569  0.25000000  1.0