# generated using pymatgen
data_Ho4FeSn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44489300
_cell_length_b   4.46209000
_cell_length_c   16.60506200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4FeSn8
_chemical_formula_sum   'Ho4 Fe1 Sn8'
_cell_volume   329.33670651
_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  0.00000000  0.00000000  0.09650100  1.0
  Ho  Ho1  1  0.00000000  0.50000000  0.60221700  1.0
  Ho  Ho2  1  0.50000000  0.50000000  0.39564100  1.0
  Ho  Ho3  1  0.50000000  0.00000000  0.90021100  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.30602100  1.0
  Sn  Sn5  1  0.00000000  0.00000000  0.45454700  1.0
  Sn  Sn6  1  0.00000000  0.50000000  0.93576000  1.0
  Sn  Sn7  1  0.50000000  0.50000000  0.06408500  1.0
  Sn  Sn8  1  0.50000000  0.00000000  0.57339100  1.0
  Sn  Sn9  1  0.00000000  0.50000000  0.23628700  1.0
  Sn  Sn10  1  0.00000000  0.00000000  0.74948300  1.0
  Sn  Sn11  1  0.50000000  0.00000000  0.23739000  1.0
  Sn  Sn12  1  0.50000000  0.50000000  0.75146700  1.0