# generated using pymatgen
data_Al18Co3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22974867
_cell_length_b   6.14588878
_cell_length_c   8.47137373
_cell_angle_alpha   84.49610545
_cell_angle_beta   90.07850618
_cell_angle_gamma   90.00650190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al18Co3Ni
_chemical_formula_sum   'Al18 Co3 Ni1'
_cell_volume   322.85074394
_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  0.99664781  0.99880791  0.00019730  1.0
  Al  Al1  1  0.49836757  0.00021179  0.49896899  1.0
  Al  Al2  1  0.97218068  0.40779738  0.73169614  1.0
  Al  Al3  1  0.46563075  0.59900065  0.76755844  1.0
  Al  Al4  1  0.03226369  0.59547680  0.26650277  1.0
  Al  Al5  1  0.53571441  0.40615503  0.23437240  1.0
  Al  Al6  1  0.28698023  0.08649029  0.77063536  1.0
  Al  Al7  1  0.79174690  0.90857746  0.72894740  1.0
  Al  Al8  1  0.70908221  0.91257703  0.23006731  1.0
  Al  Al9  1  0.21150945  0.08659856  0.26838239  1.0
  Al  Al10  1  0.19341447  0.39064572  0.00469501  1.0
  Al  Al11  1  0.69443838  0.61217549  0.49441703  1.0
  Al  Al12  1  0.80691445  0.60621053  0.99536756  1.0
  Al  Al13  1  0.30486670  0.39168365  0.50248837  1.0
  Al  Al14  1  0.61066945  0.21395342  0.96058129  1.0
  Al  Al15  1  0.11467796  0.78708638  0.54321162  1.0
  Al  Al16  1  0.38458788  0.78608529  0.04448637  1.0
  Al  Al17  1  0.88847607  0.21182988  0.45470772  1.0
  Co  Co18  1  0.11859299  0.73591294  0.83395584  1.0
  Co  Co19  1  0.38074277  0.73469920  0.33403924  1.0
  Co  Co20  1  0.88215432  0.26320795  0.16672840  1.0
  Ni  Ni21  1  0.62033988  0.26481565  0.66799705  1.0