# generated using pymatgen
data_Hf6Ti3Si6Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69878040
_cell_length_b   7.69878030
_cell_length_c   5.22495321
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Ti3Si6Mo
_chemical_formula_sum   'Hf6 Ti3 Si6 Mo1'
_cell_volume   268.19883933
_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  0.25105003  0.00024007  0.24892419  1.0
  Hf  Hf1  1  0.25105003  0.25081096  0.75107581  1.0
  Hf  Hf2  1  0.99975993  0.74894997  0.75107581  1.0
  Hf  Hf3  1  0.99975993  0.25081096  0.24892419  1.0
  Hf  Hf4  1  0.74918904  0.74894997  0.24892419  1.0
  Hf  Hf5  1  0.74918904  0.00024007  0.75107581  1.0
  Ti  Ti6  1  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti7  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti8  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si9  1  0.60240699  0.99928772  0.24837840  1.0
  Si  Si10  1  0.60240699  0.60311927  0.75162160  1.0
  Si  Si11  1  0.00071228  0.39759301  0.75162160  1.0
  Si  Si12  1  0.00071228  0.60311927  0.24837840  1.0
  Si  Si13  1  0.39688073  0.39759301  0.24837840  1.0
  Si  Si14  1  0.39688073  0.99928772  0.75162160  1.0
  Mo  Mo15  1  0.33333300  0.66666700  0.00000000  1.0