# generated using pymatgen
data_Al6CuNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02670036
_cell_length_b   4.02670012
_cell_length_c   9.76980485
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al6CuNi3
_chemical_formula_sum   'Al6 Cu1 Ni3'
_cell_volume   137.18766933
_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  0.16953801  1.0
  Al  Al1  1  0.66666700  0.33333300  0.67896553  1.0
  Al  Al2  1  0.00000000  0.00000000  0.32001824  1.0
  Al  Al3  1  0.00000000  0.00000000  0.82383075  1.0
  Al  Al4  1  0.33333300  0.66666700  0.99721940  1.0
  Al  Al5  1  0.33333300  0.66666700  0.51672515  1.0
  Cu  Cu6  1  0.66666700  0.33333300  0.42498726  1.0
  Ni  Ni7  1  0.66666700  0.33333300  0.92493487  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.07286729  1.0
  Ni  Ni9  1  0.00000000  0.00000000  0.57091352  1.0