# generated using pymatgen
data_Al3CoCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03781734
_cell_length_b   4.03781828
_cell_length_c   4.89777901
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3CoCu
_chemical_formula_sum   'Al3 Co1 Cu1'
_cell_volume   69.15494737
_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  0.00000000  0.00000000  0.95716674  1.0
  Al  Al1  1  0.33333300  0.66666700  0.36571681  1.0
  Al  Al2  1  0.66666700  0.33333300  0.65765004  1.0
  Co  Co3  1  0.33333300  0.66666700  0.86492624  1.0
  Cu  Cu4  1  0.66666700  0.33333300  0.15454117  1.0