# generated using pymatgen
data_Hf6Al2Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.28419104
_cell_length_b   7.81037531
_cell_length_c   7.81014290
_cell_angle_alpha   120.00155608
_cell_angle_beta   89.99998587
_cell_angle_gamma   90.00000991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Al2Co
_chemical_formula_sum   'Hf6 Al2 Co1'
_cell_volume   173.49346365
_cell_formula_units_Z   1
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  0.50000000  0.60243881  -0.00000063  1.0
  Hf  Hf1  1  0.50000012  0.39753323  0.39754828  1.0
  Hf  Hf2  1  0.50000016  -0.00001541  0.60245058  1.0
  Hf  Hf3  1  0.00000014  0.24970081  -0.00000644  1.0
  Hf  Hf4  1  -0.00000033  0.75030546  0.75035400  1.0
  Hf  Hf5  1  -0.00000017  -0.00005504  0.24965055  1.0
  Al  Al6  1  0.00000000  0.33333783  0.66667139  1.0
  Al  Al7  1  -0.00000010  0.66666923  0.33333399  1.0
  Co  Co8  1  0.50000017  0.99998708  -0.00000173  1.0