# generated using pymatgen
data_NaMn(PSe3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48460694
_cell_length_b   6.48501829
_cell_length_c   14.10150752
_cell_angle_alpha   90.00019757
_cell_angle_beta   90.00366784
_cell_angle_gamma   120.02231429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMn(PSe3)2
_chemical_formula_sum   'Na2 Mn2 P4 Se12'
_cell_volume   513.44430209
_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  0.33312850  0.66672569  0.75029825  1.0
  Na  Na1  1  0.66687150  0.33327431  0.24970175  1.0
  Mn  Mn2  1  0.99989549  0.99992143  0.75017128  1.0
  Mn  Mn3  1  0.00010451  0.00007857  0.24982872  1.0
  P  P4  1  0.66668549  0.33335211  0.82889501  1.0
  P  P5  1  0.66649333  0.33320560  0.67138917  1.0
  P  P6  1  0.33331451  0.66664789  0.17110499  1.0
  P  P7  1  0.33350667  0.66679440  0.32861083  1.0
  Se  Se8  1  0.68179191  0.96373542  0.12715336  1.0
  Se  Se9  1  0.71766061  0.03611278  0.62748037  1.0
  Se  Se10  1  0.03638998  0.31827118  0.37253846  1.0
  Se  Se11  1  0.96369356  0.28212998  0.87287382  1.0
  Se  Se12  1  0.28233939  0.96388722  0.37251963  1.0
  Se  Se13  1  0.31820809  0.03626458  0.87284664  1.0
  Se  Se14  1  0.71790002  0.68183965  0.87274866  1.0
  Se  Se15  1  0.03630644  0.71787002  0.12712618  1.0
  Se  Se16  1  0.96361002  0.68172882  0.62746154  1.0
  Se  Se17  1  0.28209998  0.31816035  0.12725134  1.0
  Se  Se18  1  0.31793635  0.28192356  0.62752465  1.0
  Se  Se19  1  0.68206365  0.71807644  0.37247535  1.0