# generated using pymatgen
data_YNb6CoS12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84266321
_cell_length_b   5.84266281
_cell_length_c   12.86056596
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000226
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YNb6CoS12
_chemical_formula_sum   'Y1 Nb6 Co1 S12'
_cell_volume   380.20023314
_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  0.66666700  0.33333300  0.75000000  1.0
  Nb  Nb1  1  0.33333300  0.66666700  0.01754815  1.0
  Nb  Nb2  1  0.66666700  0.33333300  0.48056359  1.0
  Nb  Nb3  1  0.33333300  0.66666700  0.48245185  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.01928105  1.0
  Nb  Nb5  1  0.66666700  0.33333300  0.01943641  1.0
  Nb  Nb6  1  0.00000000  0.00000000  0.48071895  1.0
  Co  Co7  1  0.33333300  0.66666700  0.25000000  1.0
  S  S8  1  0.00013506  0.66720694  0.13896721  1.0
  S  S9  1  0.66795938  0.66999537  0.60439094  1.0
  S  S10  1  0.00013506  0.33292811  0.36103279  1.0
  S  S11  1  0.33279306  0.33292811  0.13896721  1.0
  S  S12  1  0.33000463  0.99796401  0.60439094  1.0
  S  S13  1  0.33000463  0.33204062  0.89560906  1.0
  S  S14  1  0.66707189  0.66720694  0.36103279  1.0
  S  S15  1  0.00203599  0.66999537  0.89560906  1.0
  S  S16  1  0.66795938  0.99796401  0.89560906  1.0
  S  S17  1  0.33279306  0.99986494  0.36103279  1.0
  S  S18  1  0.66707189  0.99986494  0.13896721  1.0
  S  S19  1  0.00203599  0.33204062  0.60439094  1.0