# generated using pymatgen
data_YAl2Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00299365
_cell_length_b   5.45136005
_cell_length_c   6.94082955
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.54029025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YAl2Co
_chemical_formula_sum   'Y2 Al4 Co2'
_cell_volume   140.88301176
_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  0.05793449  0.11586998  0.75000000  1.0
  Y  Y1  1  0.94206551  0.88413002  0.25000000  1.0
  Al  Al2  1  0.33503881  0.67007561  0.94344795  1.0
  Al  Al3  1  0.66496119  0.32992439  0.05655205  1.0
  Al  Al4  1  0.66496119  0.32992439  0.44344795  1.0
  Al  Al5  1  0.33503881  0.67007561  0.55655205  1.0
  Co  Co6  1  0.78476773  0.56953547  0.75000000  1.0
  Co  Co7  1  0.21523227  0.43046553  0.25000000  1.0