# generated using pymatgen
data_Al6CoCu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07648716
_cell_length_b   4.07648716
_cell_length_c   9.82260598
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al6CoCu3
_chemical_formula_sum   'Al6 Co1 Cu3'
_cell_volume   141.36094111
_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
  Al  Al0  1  0.66666700  0.33333300  0.18853238  1.0
  Al  Al1  1  0.66666700  0.33333300  0.67245015  1.0
  Al  Al2  1  -0.00000000  0.00000000  0.32917763  1.0
  Al  Al3  1  -0.00000000  0.00000000  0.82323748  1.0
  Al  Al4  1  0.33333300  0.66666700  0.00463521  1.0
  Al  Al5  1  0.33333300  0.66666700  0.47333112  1.0
  Co  Co6  1  0.66666700  0.33333300  0.43025670  1.0
  Cu  Cu7  1  0.66666700  0.33333300  0.92611463  1.0
  Cu  Cu8  1  -0.00000000  -0.00000000  0.07606866  1.0
  Cu  Cu9  1  -0.00000000  -0.00000000  0.57619404  1.0