# generated using pymatgen
data_Al18Co5Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06306800
_cell_length_b   6.40401511
_cell_length_c   14.88258347
_cell_angle_alpha   80.48905518
_cell_angle_beta   82.15439499
_cell_angle_gamma   71.50462103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al18Co5Ni3
_chemical_formula_sum   'Al18 Co5 Ni3'
_cell_volume   360.72784866
_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  0.31952300  0.08942700  0.27152700  1.0
  Al  Al1  1  0.31892100  0.59043300  0.77172400  1.0
  Al  Al2  1  0.68112200  0.41114400  0.22661300  1.0
  Al  Al3  1  0.68092000  0.90945200  0.72870700  1.0
  Al  Al4  1  0.49626900  0.63916400  0.36829800  1.0
  Al  Al5  1  0.49643100  0.13871100  0.86842700  1.0
  Al  Al6  1  0.50543000  0.85918500  0.12995500  1.0
  Al  Al7  1  0.50372200  0.36102200  0.63153400  1.0
  Al  Al8  1  0.70031400  0.19520200  0.40417000  1.0
  Al  Al9  1  0.69912400  0.69498900  0.90676300  1.0
  Al  Al10  1  0.29624400  0.31159700  0.09591500  1.0
  Al  Al11  1  0.29969200  0.80511500  0.59550000  1.0
  Al  Al12  1  0.00082600  0.74890400  0.24944300  1.0
  Al  Al13  1  0.99985900  0.25030300  0.74998000  1.0
  Al  Al14  1  0.09747600  0.77671600  0.02833200  1.0
  Al  Al15  1  0.09550400  0.28183400  0.52715900  1.0
  Al  Al16  1  0.90457800  0.71800900  0.47283400  1.0
  Al  Al17  1  0.90357200  0.21894700  0.97390900  1.0
  Co  Co18  1  0.11303900  0.41815200  0.35576900  1.0
  Co  Co19  1  0.11356200  0.91858000  0.85429500  1.0
  Co  Co20  1  0.88646500  0.08180400  0.14526500  1.0
  Co  Co21  1  0.88654600  0.58200000  0.64490800  1.0
  Co  Co22  1  0.70611100  0.52498500  0.06279400  1.0
  Ni  Ni23  1  0.70608300  0.02474200  0.56309300  1.0
  Ni  Ni24  1  0.29370500  0.97540000  0.43719100  1.0
  Ni  Ni25  1  0.29496100  0.47418100  0.93589700  1.0