# generated using pymatgen
data_Hf3Zr7(Sn3S)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52928985
_cell_length_b   8.52928993
_cell_length_c   5.95546175
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Zr7(Sn3S)2
_chemical_formula_sum   'Hf3 Zr7 Sn6 S2'
_cell_volume   375.20778485
_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  0.74719240  0.74749879  0.75014931  1.0
  Zr  Zr5  1  0.25250121  0.99969261  0.75014931  1.0
  Zr  Zr6  1  0.00030739  0.25280760  0.75014931  1.0
  Zr  Zr7  1  0.25250121  0.25280760  0.24985069  1.0
  Zr  Zr8  1  0.74719240  0.99969261  0.24985069  1.0
  Zr  Zr9  1  0.00030739  0.74749879  0.24985069  1.0
  Sn  Sn10  1  0.39983166  0.40055299  0.75115145  1.0
  Sn  Sn11  1  0.59944701  0.99927867  0.75115145  1.0
  Sn  Sn12  1  0.00072133  0.60016834  0.75115145  1.0
  Sn  Sn13  1  0.59944701  0.60016834  0.24884855  1.0
  Sn  Sn14  1  0.39983166  0.99927867  0.24884855  1.0
  Sn  Sn15  1  0.00072133  0.40055299  0.24884855  1.0
  S  S16  1  0.00000000  0.00000000  0.00000000  1.0
  S  S17  1  0.00000000  0.00000000  0.50000000  1.0