# generated using pymatgen
data_NaLiMnS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77281420
_cell_length_b   3.77281420
_cell_length_c   6.70072000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLiMnS2
_chemical_formula_sum   'Na1 Li1 Mn1 S2'
_cell_volume   82.60054697
_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  0.66666700  0.33333300  0.98388100  1
  Li  Li1  1  0.00000000  0.00000000  0.63907900  1
  Mn  Mn2  1  0.33333300  0.66666700  0.37269100  1
  S  S3  1  0.00000000  0.00000000  0.28663100  1
  S  S4  1  0.33333300  0.66666700  0.71771700  1
