# generated using pymatgen
data_NaMn(NbS2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84368590
_cell_length_b   5.84368748
_cell_length_c   13.63747035
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMn(NbS2)6
_chemical_formula_sum   'Na1 Mn1 Nb6 S12'
_cell_volume   403.30939225
_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
  Na  Na0  1  0.33333300  0.66666700  0.25000000  1.0
  Mn  Mn1  1  0.66666700  0.33333300  0.75000000  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.52166855  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.97833145  1.0
  Nb  Nb4  1  0.33333300  0.66666700  0.97773584  1.0
  Nb  Nb5  1  0.66666700  0.33333300  0.97980637  1.0
  Nb  Nb6  1  0.66666700  0.33333300  0.52019363  1.0
  Nb  Nb7  1  0.33333300  0.66666700  0.52226416  1.0
  S  S8  1  0.33243738  0.33257390  0.40715679  1.0
  S  S9  1  0.66742610  0.99986248  0.40715679  1.0
  S  S10  1  0.00013752  0.66756262  0.40715679  1.0
  S  S11  1  0.33113404  0.33303799  0.63597842  1.0
  S  S12  1  0.00190395  0.66886596  0.63597842  1.0
  S  S13  1  0.66696201  0.99809605  0.63597842  1.0
  S  S14  1  0.66696201  0.66886596  0.86402158  1.0
  S  S15  1  0.33113404  0.99809605  0.86402158  1.0
  S  S16  1  0.00190395  0.33303799  0.86402158  1.0
  S  S17  1  0.66742610  0.66756262  0.09284321  1.0
  S  S18  1  0.00013752  0.33257390  0.09284321  1.0
  S  S19  1  0.33243738  0.99986248  0.09284321  1.0