# generated using pymatgen
data_Al2Cu2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95840800
_cell_length_b   2.95840800
_cell_length_c   14.31194800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2Cu2Ni
_chemical_formula_sum   'Al4 Cu4 Ni2'
_cell_volume   125.26071491
_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
  Al  Al0  1  0.00000000  0.00000000  0.99633800  1.0
  Al  Al1  1  0.00000000  0.00000000  0.19162000  1.0
  Al  Al2  1  0.00000000  0.00000000  0.39990600  1.0
  Al  Al3  1  0.00000000  0.00000000  0.61040000  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.29704100  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.50329600  1.0
  Cu  Cu6  1  0.50000000  0.50000000  0.70633500  1.0
  Cu  Cu7  1  0.50000000  0.50000000  0.89682800  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.80088100  1.0
  Ni  Ni9  1  0.50000000  0.50000000  0.09735500  1.0