# generated using pymatgen
data_Yb2Nb5WS12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78860186
_cell_length_b   5.78860297
_cell_length_c   14.06047777
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Nb5WS12
_chemical_formula_sum   'Yb2 Nb5 W1 S12'
_cell_volume   408.01687923
_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  0.00000000  0.00000000  0.99991615  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.50008385  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.25000000  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.75000000  1.0
  Nb  Nb4  1  0.33333300  0.66666700  0.75000000  1.0
  Nb  Nb5  1  0.66666700  0.33333300  0.75000000  1.0
  Nb  Nb6  1  0.66666700  0.33333300  0.25000000  1.0
  W  W7  1  0.33333300  0.66666700  0.25000000  1.0
  S  S8  1  0.00002965  0.66407735  0.63807928  1.0
  S  S9  1  0.00002965  0.66407735  0.86192072  1.0
  S  S10  1  0.00797109  0.34394611  0.13951411  1.0
  S  S11  1  0.00797109  0.34394611  0.36048589  1.0
  S  S12  1  0.33592265  0.33595230  0.63807928  1.0
  S  S13  1  0.33592265  0.33595230  0.86192072  1.0
  S  S14  1  0.65605389  0.66402498  0.13951411  1.0
  S  S15  1  0.65605389  0.66402498  0.36048589  1.0
  S  S16  1  0.33597502  0.99202891  0.13951411  1.0
  S  S17  1  0.33597502  0.99202891  0.36048589  1.0
  S  S18  1  0.66404770  0.99997035  0.63807928  1.0
  S  S19  1  0.66404770  0.99997035  0.86192072  1.0