# generated using pymatgen
data_Hf3Al3Co2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53090169
_cell_length_b   6.53090182
_cell_length_c   3.79080270
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999441
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Al3Co2Si
_chemical_formula_sum   'Hf3 Al3 Co2 Si1'
_cell_volume   140.02582452
_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  0.40361808  0.41953650  0.50000000  1.0
  Hf  Hf1  1  0.58046350  0.98408157  0.50000000  1.0
  Hf  Hf2  1  0.01591843  0.59638192  0.50000000  1.0
  Al  Al3  1  0.75423421  0.76460537  0.00000000  1.0
  Al  Al4  1  0.23539463  0.98962884  0.00000000  1.0
  Al  Al5  1  0.01037116  0.24576579  0.00000000  1.0
  Co  Co6  1  0.33333300  0.66666700  0.00000000  1.0
  Co  Co7  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si8  1  0.66666700  0.33333300  0.00000000  1.0