# generated using pymatgen
data_Al6CoCu2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04849229
_cell_length_b   4.04849217
_cell_length_c   9.79027069
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al6CoCu2Ni
_chemical_formula_sum   'Al6 Co1 Cu2 Ni1'
_cell_volume   138.96706277
_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  0.18524581  1.0
  Al  Al1  1  0.66666700  0.33333300  0.67876872  1.0
  Al  Al2  1  0.00000000  0.00000000  0.32903225  1.0
  Al  Al3  1  0.00000000  0.00000000  0.82703567  1.0
  Al  Al4  1  0.33333300  0.66666700  0.98674663  1.0
  Al  Al5  1  0.33333300  0.66666700  0.47684697  1.0
  Co  Co6  1  0.66666700  0.33333300  0.43168627  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.07598565  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.57809734  1.0
  Ni  Ni9  1  0.66666700  0.33333300  0.93055268  1.0