# generated using pymatgen
data_Y20Al6CoNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59614373
_cell_length_b   9.59614452
_cell_length_c   9.59361989
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999729
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y20Al6CoNi
_chemical_formula_sum   'Y20 Al6 Co1 Ni1'
_cell_volume   765.07969371
_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  0.00000000  0.00000000  0.49981934  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00018066  1.0
  Y  Y2  1  0.54221292  0.45778708  0.25000000  1.0
  Y  Y3  1  0.54221292  0.08442484  0.25000000  1.0
  Y  Y4  1  0.91557516  0.45778708  0.25000000  1.0
  Y  Y5  1  0.45621723  0.54378277  0.75000000  1.0
  Y  Y6  1  0.45621723  0.91243447  0.75000000  1.0
  Y  Y7  1  0.08756553  0.54378277  0.75000000  1.0
  Y  Y8  1  0.20993441  0.79006559  0.43628257  1.0
  Y  Y9  1  0.20993441  0.41986983  0.43628257  1.0
  Y  Y10  1  0.58013017  0.79006559  0.43628257  1.0
  Y  Y11  1  0.79142454  0.20857546  0.56301425  1.0
  Y  Y12  1  0.79142454  0.58284907  0.56301425  1.0
  Y  Y13  1  0.41715093  0.20857546  0.56301425  1.0
  Y  Y14  1  0.79142454  0.20857546  0.93698575  1.0
  Y  Y15  1  0.79142454  0.58284907  0.93698575  1.0
  Y  Y16  1  0.41715093  0.20857546  0.93698575  1.0
  Y  Y17  1  0.20993441  0.79006559  0.06371743  1.0
  Y  Y18  1  0.20993441  0.41986983  0.06371743  1.0
  Y  Y19  1  0.58013017  0.79006559  0.06371743  1.0
  Al  Al20  1  0.88725421  0.11274579  0.25000000  1.0
  Al  Al21  1  0.88725421  0.77451041  0.25000000  1.0
  Al  Al22  1  0.22548959  0.11274579  0.25000000  1.0
  Al  Al23  1  0.11321749  0.88678251  0.75000000  1.0
  Al  Al24  1  0.11321749  0.22643599  0.75000000  1.0
  Al  Al25  1  0.77356401  0.88678251  0.75000000  1.0
  Co  Co26  1  0.33333300  0.66666700  0.25000000  1.0
  Ni  Ni27  1  0.66666700  0.33333300  0.75000000  1.0