# generated using pymatgen
data_HfZr4AlSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68505157
_cell_length_b   8.68505094
_cell_length_c   5.88671875
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr4AlSn3
_chemical_formula_sum   'Hf2 Zr8 Al2 Sn6'
_cell_volume   384.54635224
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.00000000  1.0
  Hf  Hf1  1  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr3  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr4  1  0.26890331  0.00000000  0.25000000  1.0
  Zr  Zr5  1  0.26890331  0.26890331  0.75000000  1.0
  Zr  Zr6  1  0.00000000  0.73109669  0.75000000  1.0
  Zr  Zr7  1  1.00000000  0.26890331  0.25000000  1.0
  Zr  Zr8  1  0.73109669  0.73109669  0.25000000  1.0
  Zr  Zr9  1  0.73109669  1.00000000  0.75000000  1.0
  Al  Al10  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al11  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn12  1  0.61384897  0.00000000  0.25000000  1.0
  Sn  Sn13  1  0.61384897  0.61384897  0.75000000  1.0
  Sn  Sn14  1  0.00000000  0.38615103  0.75000000  1.0
  Sn  Sn15  1  0.00000000  0.61384897  0.25000000  1.0
  Sn  Sn16  1  0.38615103  0.38615103  0.25000000  1.0
  Sn  Sn17  1  0.38615103  0.00000000  0.75000000  1.0