# generated using pymatgen
data_Ho10Sn6PS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95788108
_cell_length_b   8.95788101
_cell_length_c   6.68159471
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10Sn6PS
_chemical_formula_sum   'Ho10 Sn6 P1 S1'
_cell_volume   464.32425716
_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  0.66666700  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  0.75857231  0.75857231  0.75192267  1.0
  Ho  Ho5  1  0.24142769  0.00000000  0.75192267  1.0
  Ho  Ho6  1  0.00000000  0.24142769  0.75192267  1.0
  Ho  Ho7  1  0.24142769  0.24142769  0.24807733  1.0
  Ho  Ho8  1  0.75857231  1.00000000  0.24807733  1.0
  Ho  Ho9  1  1.00000000  0.75857231  0.24807733  1.0
  Sn  Sn10  1  0.39894313  0.39894313  0.75005457  1.0
  Sn  Sn11  1  0.60105687  0.00000000  0.75005457  1.0
  Sn  Sn12  1  0.00000000  0.60105687  0.75005457  1.0
  Sn  Sn13  1  0.60105687  0.60105687  0.24994543  1.0
  Sn  Sn14  1  0.39894313  1.00000000  0.24994543  1.0
  Sn  Sn15  1  1.00000000  0.39894313  0.24994543  1.0
  P  P16  1  0.00000000  0.00000000  0.00000000  1.0
  S  S17  1  0.00000000  0.00000000  0.50000000  1.0