# generated using pymatgen
data_HoSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.28080075
_cell_length_b   11.28080075
_cell_length_c   4.43215900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   157.38789455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoSn3
_chemical_formula_sum   'Ho2 Sn6'
_cell_volume   216.86060016
_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  0.48222200  0.51777800  0.50000000  1.0
  Ho  Ho1  1  0.21339500  0.78660500  0.00000000  1.0
  Sn  Sn2  1  0.09925300  0.90074700  0.50000000  1.0
  Sn  Sn3  1  0.72767600  0.27232400  0.50000000  1.0
  Sn  Sn4  1  0.86383900  0.13616100  0.50000000  1.0
  Sn  Sn5  1  0.97586600  0.02413400  0.00000000  1.0
  Sn  Sn6  1  0.36314300  0.63685700  0.00000000  1.0
  Sn  Sn7  1  0.60060700  0.39939300  0.00000000  1.0