# generated using pymatgen
data_Ho5Sn3S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95642532
_cell_length_b   8.95642556
_cell_length_c   6.60668403
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Sn3S
_chemical_formula_sum   'Ho10 Sn6 S2'
_cell_volume   458.96927995
_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  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.00000000  1.0
  Ho  Ho2  1  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho3  1  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho4  1  0.75534500  0.75534500  0.75000000  1.0
  Ho  Ho5  1  0.24465500  0.00000000  0.75000000  1.0
  Ho  Ho6  1  0.00000000  0.24465500  0.75000000  1.0
  Ho  Ho7  1  0.24465500  0.24465500  0.25000000  1.0
  Ho  Ho8  1  0.75534500  1.00000000  0.25000000  1.0
  Ho  Ho9  1  1.00000000  0.75534500  0.25000000  1.0
  Sn  Sn10  1  0.39685505  0.39685505  0.75000000  1.0
  Sn  Sn11  1  0.60314495  1.00000000  0.75000000  1.0
  Sn  Sn12  1  1.00000000  0.60314495  0.75000000  1.0
  Sn  Sn13  1  0.60314495  0.60314495  0.25000000  1.0
  Sn  Sn14  1  0.39685505  0.00000000  0.25000000  1.0
  Sn  Sn15  1  0.00000000  0.39685505  0.25000000  1.0
  S  S16  1  0.00000000  0.00000000  0.00000000  1.0
  S  S17  1  0.00000000  0.00000000  0.50000000  1.0