# generated using pymatgen
data_Al2FeCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.19878425
_cell_length_b   10.19878425
_cell_length_c   10.19878425
_cell_angle_alpha   121.01318851
_cell_angle_beta   119.63822892
_cell_angle_gamma   89.44094085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2FeCu
_chemical_formula_sum   'Al2 Fe1 Cu1'
_cell_volume   746.25171368
_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  0.24996200  0.24996200  1.0
  Al  Al1  1  0.00000000  0.75003800  0.75003800  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.00000000  0.50000000  0.50000000  1.0