# generated using pymatgen
data_Hf3Zr7(ZnSn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65379621
_cell_length_b   8.65379523
_cell_length_c   5.85413277
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Zr7(ZnSn3)2
_chemical_formula_sum   'Hf3 Zr7 Zn2 Sn6'
_cell_volume   379.67017073
_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  0.73266446  0.73279370  0.74929489  1.0
  Zr  Zr5  1  0.26720630  0.99987076  0.74929489  1.0
  Zr  Zr6  1  0.00012924  0.26733554  0.74929489  1.0
  Zr  Zr7  1  0.26720630  0.26733554  0.25070511  1.0
  Zr  Zr8  1  0.73266446  0.99987076  0.25070511  1.0
  Zr  Zr9  1  0.00012924  0.73279370  0.25070511  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn11  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn12  1  0.38550263  0.38638734  0.75112549  1.0
  Sn  Sn13  1  0.61361266  0.99911628  0.75112549  1.0
  Sn  Sn14  1  0.00088372  0.61449737  0.75112549  1.0
  Sn  Sn15  1  0.61361266  0.61449737  0.24887451  1.0
  Sn  Sn16  1  0.38550263  0.99911628  0.24887451  1.0
  Sn  Sn17  1  0.00088372  0.38638734  0.24887451  1.0