# generated using pymatgen
data_Y2Al2Co15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33126485
_cell_length_b   8.33126485
_cell_length_c   8.28284582
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Al2Co15
_chemical_formula_sum   'Y4 Al4 Co30'
_cell_volume   497.88849482
_cell_formula_units_Z   2
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  0.25000000  1
  Y  Y1  1  0.00000000  0.00000000  0.75000000  1
  Y  Y2  1  0.33333300  0.66666700  0.75000000  1
  Y  Y3  1  0.66666700  0.33333300  0.25000000  1
  Al  Al4  1  0.33333300  0.66666700  0.40291900  1
  Al  Al5  1  0.66666700  0.33333300  0.59708100  1
  Al  Al6  1  0.66666700  0.33333300  0.90291900  1
  Al  Al7  1  0.33333300  0.66666700  0.09708100  1
  Co  Co8  1  0.50000000  0.50000000  0.50000000  1
  Co  Co9  1  0.50000000  0.00000000  0.50000000  1
  Co  Co10  1  0.00000000  0.50000000  0.50000000  1
  Co  Co11  1  0.50000000  0.50000000  0.00000000  1
  Co  Co12  1  0.50000000  0.00000000  0.00000000  1
  Co  Co13  1  0.00000000  0.50000000  0.00000000  1
  Co  Co14  1  0.32730700  0.37721200  0.25000000  1
  Co  Co15  1  0.62278800  0.95009500  0.25000000  1
  Co  Co16  1  0.04990500  0.67269300  0.25000000  1
  Co  Co17  1  0.62278800  0.67269300  0.25000000  1
  Co  Co18  1  0.04990500  0.37721200  0.25000000  1
  Co  Co19  1  0.32730700  0.95009500  0.25000000  1
  Co  Co20  1  0.67269300  0.62278800  0.75000000  1
  Co  Co21  1  0.37721200  0.04990500  0.75000000  1
  Co  Co22  1  0.95009500  0.32730700  0.75000000  1
  Co  Co23  1  0.37721200  0.32730700  0.75000000  1
  Co  Co24  1  0.95009500  0.62278800  0.75000000  1
  Co  Co25  1  0.67269300  0.04990500  0.75000000  1
  Co  Co26  1  0.16345500  0.83654500  0.52736000  1
  Co  Co27  1  0.16345500  0.32691000  0.52736000  1
  Co  Co28  1  0.67309000  0.83654500  0.52736000  1
  Co  Co29  1  0.83654500  0.16345500  0.47264000  1
  Co  Co30  1  0.83654500  0.67309000  0.47264000  1
  Co  Co31  1  0.32691000  0.16345500  0.47264000  1
  Co  Co32  1  0.83654500  0.16345500  0.02736000  1
  Co  Co33  1  0.83654500  0.67309000  0.02736000  1
  Co  Co34  1  0.32691000  0.16345500  0.02736000  1
  Co  Co35  1  0.16345500  0.83654500  0.97264000  1
  Co  Co36  1  0.16345500  0.32691000  0.97264000  1
  Co  Co37  1  0.67309000  0.83654500  0.97264000  1
