# generated using pymatgen
data_Hf3Zr7(SiSn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62902372
_cell_length_b   8.62902381
_cell_length_c   5.87835978
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Zr7(SiSn3)2
_chemical_formula_sum   'Hf3 Zr7 Si2 Sn6'
_cell_volume   379.06190687
_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  0.66666700  0.33333300  0.00000000  1.0
  Hf  Hf1  1  0.33333300  0.66666700  0.00000000  1.0
  Hf  Hf2  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr4  1  0.74274233  0.74295759  0.75003649  1.0
  Zr  Zr5  1  0.25704241  0.99978374  0.75003649  1.0
  Zr  Zr6  1  0.00021626  0.25725767  0.75003649  1.0
  Zr  Zr7  1  0.25704241  0.25725767  0.24996351  1.0
  Zr  Zr8  1  0.74274233  0.99978374  0.24996351  1.0
  Zr  Zr9  1  0.00021626  0.74295759  0.24996351  1.0
  Si  Si10  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn12  1  0.39492291  0.39574715  0.75111682  1.0
  Sn  Sn13  1  0.60425285  0.99917576  0.75111682  1.0
  Sn  Sn14  1  0.00082424  0.60507709  0.75111682  1.0
  Sn  Sn15  1  0.60425285  0.60507709  0.24888318  1.0
  Sn  Sn16  1  0.39492291  0.99917576  0.24888318  1.0
  Sn  Sn17  1  0.00082424  0.39574715  0.24888318  1.0