# generated using pymatgen
data_Yb5Bi3S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14459038
_cell_length_b   9.14458978
_cell_length_c   7.09945030
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Bi3S
_chemical_formula_sum   'Yb10 Bi6 S2'
_cell_volume   514.14290320
_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
  Yb  Yb0  1  0.76828189  0.76828189  0.75000000  1.0
  Yb  Yb1  1  0.23171811  0.00000000  0.75000000  1.0
  Yb  Yb2  1  1.00000000  0.23171811  0.75000000  1.0
  Yb  Yb3  1  0.23171811  0.23171811  0.25000000  1.0
  Yb  Yb4  1  0.76828189  1.00000000  0.25000000  1.0
  Yb  Yb5  1  0.00000000  0.76828189  0.25000000  1.0
  Yb  Yb6  1  0.66666700  0.33333300  0.00000000  1.0
  Yb  Yb7  1  0.33333300  0.66666700  0.00000000  1.0
  Yb  Yb8  1  0.33333300  0.66666700  0.50000000  1.0
  Yb  Yb9  1  0.66666700  0.33333300  0.50000000  1.0
  Bi  Bi10  1  0.40933988  0.40933988  0.75000000  1.0
  Bi  Bi11  1  0.59066012  1.00000000  0.75000000  1.0
  Bi  Bi12  1  0.00000000  0.59066012  0.75000000  1.0
  Bi  Bi13  1  0.59066012  0.59066012  0.25000000  1.0
  Bi  Bi14  1  0.40933988  0.00000000  0.25000000  1.0
  Bi  Bi15  1  0.00000000  0.40933988  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