# generated using pymatgen
data_Y(NbS2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86892422
_cell_length_b   7.78612608
_cell_length_c   8.52862498
_cell_angle_alpha   113.74270441
_cell_angle_beta   96.79081379
_cell_angle_gamma   104.33756026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(NbS2)5
_chemical_formula_sum   'Y1 Nb5 S10'
_cell_volume   335.02924464
_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
  Y  Y0  1  0.66796517  0.50717278  0.99429693  1.0
  Nb  Nb1  1  0.00388752  0.99849438  0.00074970  1.0
  Nb  Nb2  1  0.59827714  0.20223333  0.20296516  1.0
  Nb  Nb3  1  0.19789340  0.39926831  0.39853785  1.0
  Nb  Nb4  1  0.79748077  0.59981018  0.60120419  1.0
  Nb  Nb5  1  0.39970609  0.79720040  0.79902201  1.0
  S  S6  1  0.23696857  0.06349860  0.29144755  1.0
  S  S7  1  0.04495068  0.65787184  0.89320275  1.0
  S  S8  1  0.83670568  0.26286278  0.48987367  1.0
  S  S9  1  0.63719515  0.86757062  0.09881873  1.0
  S  S10  1  0.42806139  0.45084801  0.68531817  1.0
  S  S11  1  0.89826242  0.54383901  0.31060634  1.0
  S  S12  1  0.69830540  0.13569968  0.90745696  1.0
  S  S13  1  0.49583873  0.73668416  0.51091679  1.0
  S  S14  1  0.29399830  0.33994424  0.10642988  1.0
  S  S15  1  0.09730558  0.93460067  0.71075232  1.0