# generated using pymatgen
data_Hf7Zr3(Sn3As)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60152246
_cell_length_b   8.60152936
_cell_length_c   5.87628122
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00007534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf7Zr3(Sn3As)2
_chemical_formula_sum   'Hf7 Zr3 Sn6 As2'
_cell_volume   376.51638240
_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  0.66665768  0.33332514  0.99917372  1.0
  Hf  Hf1  1  0.33332906  0.66665691  0.99917013  1.0
  Hf  Hf2  1  0.33332906  0.66665691  0.50082987  1.0
  Hf  Hf3  1  0.66665768  0.33332514  0.50082628  1.0
  Hf  Hf4  1  0.73499552  0.73498114  0.75000000  1.0
  Hf  Hf5  1  0.26502649  0.00003137  0.75000000  1.0
  Hf  Hf6  1  0.99999053  0.26500305  0.75000000  1.0
  Zr  Zr7  1  0.25960687  0.25958438  0.25000000  1.0
  Zr  Zr8  1  0.74042850  0.00004239  0.25000000  1.0
  Zr  Zr9  1  0.99998061  0.74039641  0.25000000  1.0
  Sn  Sn10  1  0.39483318  0.39479237  0.75000000  1.0
  Sn  Sn11  1  0.60520088  0.00005049  0.75000000  1.0
  Sn  Sn12  1  0.99995609  0.60514503  0.75000000  1.0
  Sn  Sn13  1  0.60279172  0.60275334  0.25000000  1.0
  Sn  Sn14  1  0.39723738  0.00005048  0.25000000  1.0
  Sn  Sn15  1  0.99996205  0.39718365  0.25000000  1.0
  As  As16  1  0.00000835  0.00001090  0.99339075  1.0
  As  As17  1  0.00000835  0.00001090  0.50660925  1.0