# generated using pymatgen
data_HoSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30331147
_cell_length_b   4.37543505
_cell_length_c   8.52919357
_cell_angle_alpha   104.80735842
_cell_angle_beta   89.99951700
_cell_angle_gamma   89.99967819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoSn2
_chemical_formula_sum   'Ho2 Sn4'
_cell_volume   155.26172284
_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
  Ho  Ho0  1  0.75000000  0.10108991  0.20084130  1.0
  Ho  Ho1  1  0.25000000  0.89890909  0.79915870  1.0
  Sn  Sn2  1  0.74999900  0.43775315  0.87754772  1.0
  Sn  Sn3  1  0.25000100  0.56224585  0.12245328  1.0
  Sn  Sn4  1  0.75000000  0.74736644  0.49650504  1.0
  Sn  Sn5  1  0.25000000  0.25263556  0.50349496  1.0