# generated using pymatgen
data_Nb7CdS12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83939675
_cell_length_b   5.83939757
_cell_length_c   13.14609574
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb7CdS12
_chemical_formula_sum   'Nb7 Cd1 S12'
_cell_volume   388.20705324
_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  0.66666700  0.33333300  0.75000000  1.0
  Nb  Nb1  1  0.00000000  0.00000000  0.51006594  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.98993406  1.0
  Nb  Nb3  1  0.33333300  0.66666700  0.98828518  1.0
  Nb  Nb4  1  0.66666700  0.33333300  0.99179497  1.0
  Nb  Nb5  1  0.66666700  0.33333300  0.50820503  1.0
  Nb  Nb6  1  0.33333300  0.66666700  0.51171482  1.0
  Cd  Cd7  1  0.33333300  0.66666700  0.25000000  1.0
  S  S8  1  0.33158994  0.32999412  0.39045001  1.0
  S  S9  1  0.67000588  0.00159781  0.39045001  1.0
  S  S10  1  0.99840219  0.66841006  0.39045001  1.0
  S  S11  1  0.33228795  0.33290286  0.62933871  1.0
  S  S12  1  0.00061391  0.66771205  0.62933871  1.0
  S  S13  1  0.66709714  0.99938609  0.62933871  1.0
  S  S14  1  0.66709714  0.66771205  0.87066129  1.0
  S  S15  1  0.33228795  0.99938609  0.87066129  1.0
  S  S16  1  0.00061391  0.33290286  0.87066129  1.0
  S  S17  1  0.67000588  0.66841006  0.10954999  1.0
  S  S18  1  0.99840219  0.32999412  0.10954999  1.0
  S  S19  1  0.33158994  0.00159781  0.10954999  1.0