# generated using pymatgen
data_Hf4ScSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40511887
_cell_length_b   8.41950153
_cell_length_c   5.76237031
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05661106
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4ScSn3
_chemical_formula_sum   'Hf8 Sc2 Sn6'
_cell_volume   352.95066890
_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  1.00000000  0.25042887  0.75000000  1.0
  Hf  Hf1  1  0.24116537  0.24226991  0.25000000  1.0
  Hf  Hf2  1  0.75883463  0.00110354  0.25000000  1.0
  Hf  Hf3  1  0.00000000  0.75408153  0.25000000  1.0
  Hf  Hf4  1  0.66775537  0.33221988  0.00045812  1.0
  Hf  Hf5  1  0.33224463  0.66446551  0.00045812  1.0
  Hf  Hf6  1  0.33224463  0.66446551  0.49954188  1.0
  Hf  Hf7  1  0.66775537  0.33221988  0.49954188  1.0
  Sc  Sc8  1  0.75518630  0.75683538  0.75000000  1.0
  Sc  Sc9  1  0.24481370  0.00164907  0.75000000  1.0
  Sn  Sn10  1  0.39231809  0.39072939  0.75000000  1.0
  Sn  Sn11  1  0.60768191  0.99841130  0.75000000  1.0
  Sn  Sn12  1  0.00000000  0.61124143  0.75000000  1.0
  Sn  Sn13  1  0.60859656  0.60823511  0.25000000  1.0
  Sn  Sn14  1  0.39140344  0.99963854  0.25000000  1.0
  Sn  Sn15  1  0.00000000  0.39200415  0.25000000  1.0