# generated using pymatgen
data_Y4Al18Co5Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33871032
_cell_length_b   7.33870990
_cell_length_c   9.23111699
_cell_angle_alpha   89.98786522
_cell_angle_beta   89.98786743
_cell_angle_gamma   119.26010246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Al18Co5Ni
_chemical_formula_sum   'Y4 Al18 Co5 Ni1'
_cell_volume   433.72478168
_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
  Y  Y0  1  0.99214160  0.67104793  0.25039002  1.0
  Y  Y1  1  0.00686998  0.32804063  0.74982376  1.0
  Y  Y2  1  0.67195937  0.99313002  0.25017624  1.0
  Y  Y3  1  0.32895207  0.00785840  0.74960998  1.0
  Al  Al4  1  0.12522623  0.12457711  0.25010010  1.0
  Al  Al5  1  0.87542289  0.87477377  0.74989990  1.0
  Al  Al6  1  0.33194322  0.33192069  0.53873509  1.0
  Al  Al7  1  0.66742150  0.66978273  0.04105014  1.0
  Al  Al8  1  0.33021727  0.33257850  0.95894986  1.0
  Al  Al9  1  0.66807931  0.66805678  0.46126491  1.0
  Al  Al10  1  0.33971906  0.55398311  0.25017765  1.0
  Al  Al11  1  0.66077135  0.44850278  0.74723872  1.0
  Al  Al12  1  0.55149722  0.33922865  0.25276128  1.0
  Al  Al13  1  0.44601689  0.66028094  0.74982235  1.0
  Al  Al14  1  0.00093635  0.33525354  0.07163170  1.0
  Al  Al15  1  0.00261750  0.66506478  0.57066752  1.0
  Al  Al16  1  0.33493522  0.99738250  0.42933248  1.0
  Al  Al17  1  0.66474646  0.99906365  0.92836830  1.0
  Al  Al18  1  0.00453440  0.66804357  0.92833831  1.0
  Al  Al19  1  0.99812648  0.33481438  0.42907542  1.0
  Al  Al20  1  0.66518562  0.00187352  0.57092458  1.0
  Al  Al21  1  0.33195643  0.99546560  0.07166169  1.0
  Co  Co22  1  0.99988761  0.00011239  0.00000000  1.0
  Co  Co23  1  0.00018657  0.99981343  0.50000000  1.0
  Co  Co24  1  0.32912279  0.67087721  0.50000000  1.0
  Co  Co25  1  0.32897793  0.67102207  1.00000000  1.0
  Co  Co26  1  0.67119574  0.32880426  0.50000000  1.0
  Ni  Ni27  1  0.67135295  0.32864705  0.00000000  1.0