# generated using pymatgen
data_HfZr7(InPt2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52756215
_cell_length_b   7.52755921
_cell_length_c   6.83641415
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.24763677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr7(InPt2)4
_chemical_formula_sum   'Hf1 Zr7 In4 Pt8'
_cell_volume   387.37611380
_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  0.18399600  0.18399580  0.50000000  1.0
  Zr  Zr1  1  0.15246371  0.15246334  0.00000000  1.0
  Zr  Zr2  1  0.84794938  0.84794927  0.00000000  1.0
  Zr  Zr3  1  0.65254441  0.34777128  0.50000000  1.0
  Zr  Zr4  1  0.34777113  0.65254411  0.50000000  1.0
  Zr  Zr5  1  0.68572428  0.31392320  0.00000000  1.0
  Zr  Zr6  1  0.31392256  0.68572350  0.00000000  1.0
  Zr  Zr7  1  0.81416121  0.81416147  0.50000000  1.0
  In  In8  1  0.50025994  0.00005805  0.24992006  1.0
  In  In9  1  0.50025994  0.00005805  0.75007994  1.0
  In  In10  1  0.00005793  0.50026005  0.24992029  1.0
  In  In11  1  0.00005793  0.50026005  0.75007971  1.0
  Pt  Pt12  1  0.36804600  0.36804573  0.21990373  1.0
  Pt  Pt13  1  0.63015592  0.63015664  0.78313663  1.0
  Pt  Pt14  1  0.63015592  0.63015664  0.21686337  1.0
  Pt  Pt15  1  0.87069152  0.13152216  0.71605222  1.0
  Pt  Pt16  1  0.87069152  0.13152216  0.28394778  1.0
  Pt  Pt17  1  0.36804600  0.36804573  0.78009627  1.0
  Pt  Pt18  1  0.13152185  0.87069089  0.28394783  1.0
  Pt  Pt19  1  0.13152185  0.87069089  0.71605217  1.0