# generated using pymatgen
data_Hf3Zr6ScSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48112311
_cell_length_b   8.47971990
_cell_length_c   5.78717666
_cell_angle_alpha   90.00272105
_cell_angle_beta   90.00688769
_cell_angle_gamma   119.97474959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Zr6ScSn6
_chemical_formula_sum   'Hf3 Zr6 Sc1 Sn6'
_cell_volume   360.53105994
_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  0.33124187  0.66560504  0.00034107  1.0
  Hf  Hf1  1  0.33118025  0.66570311  0.49963292  1.0
  Hf  Hf2  1  0.66566829  0.33104725  0.49976104  1.0
  Zr  Zr3  1  0.25017145  0.00208898  0.75015632  1.0
  Zr  Zr4  1  0.00174698  0.25003751  0.75014066  1.0
  Zr  Zr5  1  0.24747853  0.24730371  0.24948458  1.0
  Zr  Zr6  1  0.75249200  0.99998774  0.25007761  1.0
  Zr  Zr7  1  0.99969387  0.75240432  0.24967946  1.0
  Zr  Zr8  1  0.66566467  0.33152274  0.00051051  1.0
  Sc  Sc9  1  0.75388360  0.75362487  0.75037502  1.0
  Sn  Sn10  1  0.39454488  0.39536642  0.74840565  1.0
  Sn  Sn11  1  0.60822766  0.99686430  0.74902579  1.0
  Sn  Sn12  1  0.99873762  0.60906728  0.74856183  1.0
  Sn  Sn13  1  0.60741906  0.60829450  0.25160139  1.0
  Sn  Sn14  1  0.39141904  0.99878235  0.25119433  1.0
  Sn  Sn15  1  0.00043326  0.39229988  0.25105283  1.0