# generated using pymatgen
data_YAl2Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03113699
_cell_length_b   10.08758044
_cell_length_c   7.02108246
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YAl2Co
_chemical_formula_sum   'Y4 Al8 Co4'
_cell_volume   285.50823654
_cell_formula_units_Z   4
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  0.05926200  0.75000000  1
  Y  Y1  1  0.50000000  0.44073800  0.25000000  1
  Y  Y2  1  0.50000000  0.55926200  0.75000000  1
  Y  Y3  1  0.00000000  0.94073800  0.25000000  1
  Al  Al4  1  0.00000000  0.33821600  0.94357900  1
  Al  Al5  1  0.50000000  0.16178400  0.05642100  1
  Al  Al6  1  0.50000000  0.16178400  0.44357900  1
  Al  Al7  1  0.00000000  0.33821600  0.55642100  1
  Al  Al8  1  0.50000000  0.83821600  0.94357900  1
  Al  Al9  1  0.00000000  0.66178400  0.05642100  1
  Al  Al10  1  0.00000000  0.66178400  0.44357900  1
  Al  Al11  1  0.50000000  0.83821600  0.55642100  1
  Co  Co12  1  0.50000000  0.28326300  0.75000000  1
  Co  Co13  1  0.00000000  0.21673700  0.25000000  1
  Co  Co14  1  0.00000000  0.78326300  0.75000000  1
  Co  Co15  1  0.50000000  0.71673700  0.25000000  1
