# generated using pymatgen
data_Na6MnS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94110545
_cell_length_b   8.94110649
_cell_length_c   6.92517508
_cell_angle_alpha   89.99999501
_cell_angle_beta   89.99997126
_cell_angle_gamma   120.00497151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na6MnS4
_chemical_formula_sum   'Na12 Mn2 S8'
_cell_volume   479.42658759
_cell_formula_units_Z   2
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  0.53239163  0.06478661  0.36759872  1.0
  Na  Na1  1  0.46760416  0.53239571  0.86760211  1.0
  Na  Na2  1  0.14666924  0.85333061  0.53644494  1.0
  Na  Na3  1  0.29334502  0.14667027  0.03643680  1.0
  Na  Na4  1  0.85333008  0.70665549  0.03643665  1.0
  Na  Na5  1  0.14667017  0.29334561  0.53643681  1.0
  Na  Na6  1  0.70665462  0.85332998  0.53643675  1.0
  Na  Na7  1  0.85333058  0.14666940  0.03644488  1.0
  Na  Na8  1  0.53239498  0.46760511  0.36760209  1.0
  Na  Na9  1  0.93521341  0.46760850  0.36759842  1.0
  Na  Na10  1  0.46760663  0.93521192  0.86759863  1.0
  Na  Na11  1  0.06478813  0.53239350  0.86759880  1.0
  Mn  Mn12  1  0.66666856  0.33333178  0.75074660  1.0
  Mn  Mn13  1  0.33333114  0.66666809  0.25074678  1.0
  S  S14  1  0.18603066  0.37206767  0.14204906  1.0
  S  S15  1  0.62793196  0.81396920  0.14204886  1.0
  S  S16  1  0.33333333  0.66666624  0.59848258  1.0
  S  S17  1  0.66666650  0.33333348  0.09848128  1.0
  S  S18  1  0.18603540  0.81396442  0.14205425  1.0
  S  S19  1  0.81396406  0.18603568  0.64205356  1.0
  S  S20  1  0.81396899  0.62793253  0.64204881  1.0
  S  S21  1  0.37206776  0.18603122  0.64204960  1.0