# generated using pymatgen
data_Hf2Al3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22943013
_cell_length_b   5.22921800
_cell_length_c   8.23240000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00132922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Al3Co
_chemical_formula_sum   'Hf4 Al6 Co2'
_cell_volume   194.96381972
_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
  Hf  Hf0  1  0.33335800  0.33332100  0.56069100  1.0
  Hf  Hf1  1  0.66664200  0.66667900  0.43930900  1.0
  Hf  Hf2  1  0.66664200  0.66667900  0.06069100  1.0
  Hf  Hf3  1  0.33335800  0.33332100  0.93930900  1.0
  Al  Al4  1  0.83419300  0.33166500  0.75000000  1.0
  Al  Al5  1  0.33168700  0.83415700  0.75000000  1.0
  Al  Al6  1  0.83419300  0.83414300  0.75000000  1.0
  Al  Al7  1  0.16580700  0.66833500  0.25000000  1.0
  Al  Al8  1  0.66831300  0.16584300  0.25000000  1.0
  Al  Al9  1  0.16580700  0.16585700  0.25000000  1.0
  Co  Co10  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co11  1  0.00000000  0.00000000  0.00000000  1.0