# generated using pymatgen
data_Hf3Zr3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03014273
_cell_length_b   7.03014273
_cell_length_c   3.70642451
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.90307428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Zr3Si4
_chemical_formula_sum   'Hf3 Zr3 Si4'
_cell_volume   183.18201071
_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  0.99998241  0.99954992  0.00000000  1.0
  Hf  Hf1  1  0.50045108  0.50001859  0.00000000  1.0
  Hf  Hf2  1  0.67312433  0.82687567  0.50000100  1.0
  Zr  Zr3  1  0.32695270  0.17304830  0.50000100  1.0
  Zr  Zr4  1  0.82630439  0.32685634  0.50000100  1.0
  Zr  Zr5  1  0.17314466  0.67369561  0.50000100  1.0
  Si  Si6  1  0.62361295  0.12192279  0.00000000  1.0
  Si  Si7  1  0.12305573  0.37694427  0.00000000  1.0
  Si  Si8  1  0.87529555  0.62470445  0.00000000  1.0
  Si  Si9  1  0.37807721  0.87638705  0.00000000  1.0