# generated using pymatgen
data_Y2AlCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35835510
_cell_length_b   5.35835510
_cell_length_c   11.74550609
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2AlCo3
_chemical_formula_sum   'Y6 Al3 Co9'
_cell_volume   292.05547237
_cell_formula_units_Z   3
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  0.66666700  0.33333300  0.96191900  1
  Y  Y1  1  0.66666700  0.33333300  0.70474800  1
  Y  Y2  1  0.33333300  0.66666700  0.29525200  1
  Y  Y3  1  0.33333300  0.66666700  0.03808100  1
  Y  Y4  1  0.00000000  0.00000000  0.62858600  1
  Y  Y5  1  0.00000000  0.00000000  0.37141400  1
  Al  Al6  1  0.66666700  0.33333300  0.33333300  1
  Al  Al7  1  0.33333300  0.66666700  0.66666700  1
  Al  Al8  1  0.00000000  0.00000000  0.00000000  1
  Co  Co9  1  0.33333300  0.16666700  0.16666700  1
  Co  Co10  1  0.83333300  0.16666700  0.16666700  1
  Co  Co11  1  0.83333300  0.66666700  0.16666700  1
  Co  Co12  1  0.00000000  0.50000000  0.50000000  1
  Co  Co13  1  0.50000000  0.50000000  0.50000000  1
  Co  Co14  1  0.50000000  0.00000000  0.50000000  1
  Co  Co15  1  0.66666700  0.83333300  0.83333300  1
  Co  Co16  1  0.16666700  0.83333300  0.83333300  1
  Co  Co17  1  0.16666700  0.33333300  0.83333300  1
