# generated using pymatgen
data_HoEr(Hf4Sn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56866716
_cell_length_b   8.56866729
_cell_length_c   5.80677938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.59794698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr(Hf4Sn3)2
_chemical_formula_sum   'Ho1 Er1 Hf8 Sn6'
_cell_volume   363.13811399
_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
  Ho  Ho0  1  0.77416371  0.77416371  0.75000000  1.0
  Er  Er1  1  0.22578820  0.22578820  0.25000000  1.0
  Hf  Hf2  1  0.25586598  0.00118107  0.75000000  1.0
  Hf  Hf3  1  0.00118107  0.25586598  0.75000000  1.0
  Hf  Hf4  1  0.74400145  0.99893578  0.25000000  1.0
  Hf  Hf5  1  0.99893578  0.74400145  0.25000000  1.0
  Hf  Hf6  1  0.66564405  0.33455553  0.00009220  1.0
  Hf  Hf7  1  0.33455553  0.66564405  0.00009220  1.0
  Hf  Hf8  1  0.33455553  0.66564405  0.49990780  1.0
  Hf  Hf9  1  0.66564405  0.33455553  0.49990780  1.0
  Sn  Sn10  1  0.39090303  0.39090303  0.75000000  1.0
  Sn  Sn11  1  0.60827802  0.00365346  0.75000000  1.0
  Sn  Sn12  1  0.00365346  0.60827802  0.75000000  1.0
  Sn  Sn13  1  0.60852584  0.60852584  0.25000000  1.0
  Sn  Sn14  1  0.39151384  0.99678846  0.25000000  1.0
  Sn  Sn15  1  0.99678846  0.39151384  0.25000000  1.0