# generated using pymatgen
data_Yb10Sb6HS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94879816
_cell_length_b   8.94879715
_cell_length_c   6.82975955
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10Sb6HS
_chemical_formula_sum   'Yb10 Sb6 H1 S1'
_cell_volume   473.65864492
_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
  Yb  Yb0  1  0.66666700  0.33333300  0.00000000  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.00000000  1.0
  Yb  Yb2  1  0.33333300  0.66666700  0.50000000  1.0
  Yb  Yb3  1  0.66666700  0.33333300  0.50000000  1.0
  Yb  Yb4  1  0.76074250  0.76074250  0.75122191  1.0
  Yb  Yb5  1  0.23925750  0.00000000  0.75122191  1.0
  Yb  Yb6  1  0.00000000  0.23925750  0.75122191  1.0
  Yb  Yb7  1  0.23925750  0.23925750  0.24877809  1.0
  Yb  Yb8  1  0.76074250  1.00000000  0.24877809  1.0
  Yb  Yb9  1  1.00000000  0.76074250  0.24877809  1.0
  Sb  Sb10  1  0.39969629  0.39969629  0.75170339  1.0
  Sb  Sb11  1  0.60030371  1.00000000  0.75170339  1.0
  Sb  Sb12  1  1.00000000  0.60030371  0.75170339  1.0
  Sb  Sb13  1  0.60030371  0.60030371  0.24829661  1.0
  Sb  Sb14  1  0.39969629  0.00000000  0.24829661  1.0
  Sb  Sb15  1  0.00000000  0.39969629  0.24829661  1.0
  H  H16  1  0.00000000  0.00000000  0.00000000  1.0
  S  S17  1  0.00000000  0.00000000  0.50000000  1.0