# generated using pymatgen
data_Hf5Zr5Sn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44794422
_cell_length_b   8.44794481
_cell_length_c   5.75049824
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.79354952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Zr5Sn6
_chemical_formula_sum   'Hf5 Zr5 Sn6'
_cell_volume   356.15408919
_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  0.33323110  0.66684647  0.25002667  1.0
  Hf  Hf1  1  0.66684647  0.33323110  0.25002667  1.0
  Hf  Hf2  1  0.66684647  0.33323110  0.74997333  1.0
  Hf  Hf3  1  0.33323110  0.66684647  0.74997333  1.0
  Hf  Hf4  1  0.24939860  0.24939860  0.50000000  1.0
  Zr  Zr5  1  0.75359853  0.00016354  0.50000000  1.0
  Zr  Zr6  1  0.00016354  0.75359853  0.50000000  1.0
  Zr  Zr7  1  0.74978697  0.74978697  0.00000000  1.0
  Zr  Zr8  1  0.24698487  0.00080698  0.00000000  1.0
  Zr  Zr9  1  0.00080698  0.24698487  0.00000000  1.0
  Sn  Sn10  1  0.60583685  0.60583685  0.50000000  1.0
  Sn  Sn11  1  0.39286265  0.00087890  0.50000000  1.0
  Sn  Sn12  1  0.00087890  0.39286265  0.50000000  1.0
  Sn  Sn13  1  0.39280409  0.39280409  0.00000000  1.0
  Sn  Sn14  1  0.60683215  0.99993274  0.00000000  1.0
  Sn  Sn15  1  0.99993274  0.60683215  0.00000000  1.0