# generated using pymatgen
data_Hf6Ta4ZnSi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75660465
_cell_length_b   7.77117550
_cell_length_c   5.33435925
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93797853
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Ta4ZnSi5
_chemical_formula_sum   'Hf6 Ta4 Zn1 Si5'
_cell_volume   278.63928517
_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  0.99930932  0.74674669  0.75000000  1.0
  Hf  Hf1  1  0.99929649  0.25270087  0.25000000  1.0
  Hf  Hf2  1  0.74659462  0.74729913  0.25000000  1.0
  Hf  Hf3  1  0.74684865  0.00000000  0.75000000  1.0
  Hf  Hf4  1  0.25256263  0.25325331  0.75000000  1.0
  Hf  Hf5  1  0.25093778  1.00000000  0.25000000  1.0
  Ta  Ta6  1  0.33174737  0.66190163  0.49962021  1.0
  Ta  Ta7  1  0.66984674  0.33809837  0.00037979  1.0
  Ta  Ta8  1  0.66984674  0.33809837  0.49962021  1.0
  Ta  Ta9  1  0.33174737  0.66190163  0.00037979  1.0
  Zn  Zn10  1  0.39651113  0.00000000  0.75000000  1.0
  Si  Si11  1  0.39469234  0.39226195  0.25000000  1.0
  Si  Si12  1  0.00243039  0.60773805  0.25000000  1.0
  Si  Si13  1  0.99917290  0.39305602  0.75000000  1.0
  Si  Si14  1  0.60611688  0.60694398  0.75000000  1.0
  Si  Si15  1  0.60233964  1.00000000  0.25000000  1.0