# generated using pymatgen
data_Nb6CdCoS12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85218595
_cell_length_b   5.85218594
_cell_length_c   12.69520527
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb6CdCoS12
_chemical_formula_sum   'Nb6 Cd1 Co1 S12'
_cell_volume   376.53605461
_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
  Nb  Nb0  1  0.33333300  0.66666700  0.01517970  1.0
  Nb  Nb1  1  0.66666700  0.33333300  0.48109843  1.0
  Nb  Nb2  1  0.33333300  0.66666700  0.48482030  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.01741321  1.0
  Nb  Nb4  1  0.66666700  0.33333300  0.01890157  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.48258679  1.0
  Cd  Cd6  1  0.66666700  0.33333300  0.75000000  1.0
  Co  Co7  1  0.33333300  0.66666700  0.25000000  1.0
  S  S8  1  0.00069089  0.66703214  0.13845393  1.0
  S  S9  1  0.66833073  0.67097378  0.60675599  1.0
  S  S10  1  0.00069089  0.33365875  0.36154607  1.0
  S  S11  1  0.33296786  0.33365875  0.13845393  1.0
  S  S12  1  0.32902622  0.99735696  0.60675599  1.0
  S  S13  1  0.32902622  0.33166927  0.89324401  1.0
  S  S14  1  0.66634125  0.66703214  0.36154607  1.0
  S  S15  1  0.00264304  0.67097378  0.89324401  1.0
  S  S16  1  0.66833073  0.99735696  0.89324401  1.0
  S  S17  1  0.33296786  0.99930911  0.36154607  1.0
  S  S18  1  0.66634125  0.99930911  0.13845393  1.0
  S  S19  1  0.00264304  0.33166927  0.60675599  1.0