# generated using pymatgen
data_Hf7Zr2ScSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42609331
_cell_length_b   8.44941210
_cell_length_c   5.74715488
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.19362025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf7Zr2ScSn6
_chemical_formula_sum   'Hf7 Zr2 Sc1 Sn6'
_cell_volume   353.65976186
_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  0.24884563  0.00144468  0.75000000  1.0
  Hf  Hf1  1  0.00198574  0.25228839  0.75000000  1.0
  Hf  Hf2  1  0.00063426  0.75147775  0.25000000  1.0
  Hf  Hf3  1  0.66509554  0.33104801  0.00008691  1.0
  Hf  Hf4  1  0.33164153  0.66550436  0.00011273  1.0
  Hf  Hf5  1  0.33164153  0.66550436  0.49988727  1.0
  Hf  Hf6  1  0.66509554  0.33104801  0.49991309  1.0
  Zr  Zr7  1  0.24366297  0.24348945  0.25000000  1.0
  Zr  Zr8  1  0.75394939  0.00028550  0.25000000  1.0
  Sc  Sc9  1  0.75722398  0.75680210  0.75000000  1.0
  Sn  Sn10  1  0.39380697  0.39387866  0.75000000  1.0
  Sn  Sn11  1  0.60866709  0.99866341  0.75000000  1.0
  Sn  Sn12  1  0.99830648  0.60907881  0.75000000  1.0
  Sn  Sn13  1  0.60875175  0.60771534  0.25000000  1.0
  Sn  Sn14  1  0.39129945  0.99858589  0.25000000  1.0
  Sn  Sn15  1  0.99939115  0.39318629  0.25000000  1.0