# generated using pymatgen
data_Hf3Ta7Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65954770
_cell_length_b   7.65954649
_cell_length_c   7.67969488
_cell_angle_alpha   129.14458001
_cell_angle_beta   129.14457110
_cell_angle_gamma   74.92517608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ta7Si6
_chemical_formula_sum   'Hf3 Ta7 Si6'
_cell_volume   263.72893891
_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  0.01617810  0.18369375  0.50032956  1.0
  Hf  Hf1  1  0.68369375  0.51617810  0.50032956  1.0
  Hf  Hf2  1  0.51193964  0.01193964  0.82617673  1.0
  Ta  Ta3  1  0.18493137  0.68493137  0.16348877  1.0
  Ta  Ta4  1  0.98261167  0.81097321  0.49960849  1.0
  Ta  Ta5  1  0.31097321  0.48261167  0.49960849  1.0
  Ta  Ta6  1  0.48552136  0.98552136  0.17484577  1.0
  Ta  Ta7  1  0.81625289  0.31625289  0.83390217  1.0
  Ta  Ta8  1  0.00618458  0.00497899  0.00035939  1.0
  Ta  Ta9  1  0.50497899  0.50618458  0.00035939  1.0
  Si  Si10  1  0.74748598  0.74431739  0.00106979  1.0
  Si  Si11  1  0.24431739  0.24748598  0.00106979  1.0
  Si  Si12  1  0.37195965  0.13079859  0.49985547  1.0
  Si  Si13  1  0.63079859  0.87195965  0.49985547  1.0
  Si  Si14  1  0.87017868  0.37017868  0.23903470  1.0
  Si  Si15  1  0.13199615  0.63199615  0.76010447  1.0