# generated using pymatgen
data_HfAlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09007941
_cell_length_b   5.09007941
_cell_length_c   8.09300800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.15330029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfAlCo
_chemical_formula_sum   'Hf4 Al4 Co4'
_cell_volume   183.11849248
_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
  Hf  Hf0  1  0.33396400  0.66603600  0.20652100  1.0
  Hf  Hf1  1  0.67009800  0.32990200  0.32556000  1.0
  Hf  Hf2  1  0.67009800  0.32990200  0.67444000  1.0
  Hf  Hf3  1  0.33396400  0.66603600  0.79347900  1.0
  Al  Al4  1  0.99414600  0.00585400  0.26533500  1.0
  Al  Al5  1  0.99414600  0.00585400  0.73466500  1.0
  Al  Al6  1  0.83171400  0.65635300  0.00000000  1.0
  Al  Al7  1  0.34364700  0.16828600  0.00000000  1.0
  Co  Co8  1  0.83158800  0.16841200  0.00000000  1.0
  Co  Co9  1  0.17335800  0.34722400  0.50000000  1.0
  Co  Co10  1  0.65277600  0.82664200  0.50000000  1.0
  Co  Co11  1  0.17051800  0.82948200  0.50000000  1.0