# generated using pymatgen
data_Hf6Al9(CoSi)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23295031
_cell_length_b   8.25699571
_cell_length_c   8.25795915
_cell_angle_alpha   60.01083554
_cell_angle_beta   59.91578541
_cell_angle_gamma   59.91065346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Al9(CoSi)7
_chemical_formula_sum   'Hf6 Al9 Co7 Si7'
_cell_volume   396.46041954
_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  0.69283033  0.30693328  0.30692234  1.0
  Hf  Hf1  1  0.30866937  0.69314353  0.69315296  1.0
  Hf  Hf2  1  0.30864358  0.69316578  0.30502235  1.0
  Hf  Hf3  1  0.69286781  0.30689890  0.69333693  1.0
  Hf  Hf4  1  0.30865520  0.30502879  0.69316113  1.0
  Hf  Hf5  1  0.69285122  0.69332559  0.30690648  1.0
  Al  Al6  1  0.99866029  0.66710520  0.66712993  1.0
  Al  Al7  1  0.11999002  0.12034055  0.12034391  1.0
  Al  Al8  1  0.88178893  0.88138173  0.88136721  1.0
  Al  Al9  1  0.11998882  0.12036238  0.63928925  1.0
  Al  Al10  1  0.11998995  0.63931375  0.12035398  1.0
  Al  Al11  1  0.88179712  0.88136325  0.35546166  1.0
  Al  Al12  1  0.88179463  0.35546294  0.88135881  1.0
  Al  Al13  1  0.63884609  0.12039165  0.12038045  1.0
  Al  Al14  1  0.35976070  0.88007796  0.88007279  1.0
  Co  Co15  1  0.49935618  0.00088421  0.00088680  1.0
  Co  Co16  1  0.00033893  0.49583525  0.49584481  1.0
  Co  Co17  1  0.00035028  0.49583682  0.00798534  1.0
  Co  Co18  1  0.49936409  0.00087228  0.49888542  1.0
  Co  Co19  1  0.00034212  0.00797939  0.49584958  1.0
  Co  Co20  1  0.49936313  0.49887506  0.00087868  1.0
  Co  Co21  1  0.00122179  0.99959094  0.99958755  1.0
  Si  Si22  1  0.33795595  0.33957507  0.33956495  1.0
  Si  Si23  1  0.66556040  0.66169648  0.66170704  1.0
  Si  Si24  1  0.33793332  0.33955995  0.98294431  1.0
  Si  Si25  1  0.33794984  0.98292549  0.33955562  1.0
  Si  Si26  1  0.66557235  0.66171696  0.01100088  1.0
  Si  Si27  1  0.66556563  0.01101807  0.66171934  1.0
  Si  Si28  1  0.98199093  0.33933976  0.33933150  1.0