# generated using pymatgen
data_Mn(NbS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.28912808
_cell_length_b   3.28912808
_cell_length_c   13.76900853
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(NbS2)2
_chemical_formula_sum   'Mn1 Nb2 S4'
_cell_volume   129.00153306
_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
  Mn  Mn0  1  0.00000000  0.00000000  0.00000000  1
  Nb  Nb1  1  0.33333300  0.66666700  0.27545200  1
  Nb  Nb2  1  0.66666700  0.33333300  0.72454800  1
  S  S3  1  0.33333300  0.66666700  0.09883300  1
  S  S4  1  0.66666700  0.33333300  0.90116700  1
  S  S5  1  0.33333300  0.66666700  0.61374800  1
  S  S6  1  0.66666700  0.33333300  0.38625200  1
