# generated using pymatgen
data_Y2Al3Co14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36588880
_cell_length_b   8.36588880
_cell_length_c   8.17334456
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Al3Co14
_chemical_formula_sum   'Y4 Al6 Co28'
_cell_volume   495.39841708
_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  0.50000000  0.50000000  0.50000000  1
  Al  Al5  1  0.50000000  0.00000000  0.50000000  1
  Al  Al6  1  0.00000000  0.50000000  0.50000000  1
  Al  Al7  1  0.50000000  0.50000000  0.00000000  1
  Al  Al8  1  0.50000000  0.00000000  0.00000000  1
  Al  Al9  1  0.00000000  0.50000000  0.00000000  1
  Co  Co10  1  0.33333300  0.66666700  0.38965800  1
  Co  Co11  1  0.66666700  0.33333300  0.61034200  1
  Co  Co12  1  0.66666700  0.33333300  0.88965800  1
  Co  Co13  1  0.33333300  0.66666700  0.11034200  1
  Co  Co14  1  0.32700600  0.37012000  0.25000000  1
  Co  Co15  1  0.62988000  0.95688600  0.25000000  1
  Co  Co16  1  0.04311400  0.67299400  0.25000000  1
  Co  Co17  1  0.62988000  0.67299400  0.25000000  1
  Co  Co18  1  0.04311400  0.37012000  0.25000000  1
  Co  Co19  1  0.32700600  0.95688600  0.25000000  1
  Co  Co20  1  0.67299400  0.62988000  0.75000000  1
  Co  Co21  1  0.37012000  0.04311400  0.75000000  1
  Co  Co22  1  0.95688600  0.32700600  0.75000000  1
  Co  Co23  1  0.37012000  0.32700600  0.75000000  1
  Co  Co24  1  0.95688600  0.62988000  0.75000000  1
  Co  Co25  1  0.67299400  0.04311400  0.75000000  1
  Co  Co26  1  0.16249700  0.83750300  0.51289800  1
  Co  Co27  1  0.16249700  0.32499500  0.51289800  1
  Co  Co28  1  0.67500500  0.83750300  0.51289800  1
  Co  Co29  1  0.83750300  0.16249700  0.48710200  1
  Co  Co30  1  0.83750300  0.67500500  0.48710200  1
  Co  Co31  1  0.32499500  0.16249700  0.48710200  1
  Co  Co32  1  0.83750300  0.16249700  0.01289800  1
  Co  Co33  1  0.83750300  0.67500500  0.01289800  1
  Co  Co34  1  0.32499500  0.16249700  0.01289800  1
  Co  Co35  1  0.16249700  0.83750300  0.98710200  1
  Co  Co36  1  0.16249700  0.32499500  0.98710200  1
  Co  Co37  1  0.67500500  0.83750300  0.98710200  1
