# generated using pymatgen
data_Na3Li2MnAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47925963
_cell_length_b   9.47925947
_cell_length_c   13.61639783
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   143.23091300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Li2MnAs3
_chemical_formula_sum   'Na12 Li8 Mn4 As12'
_cell_volume   732.38864056
_cell_formula_units_Z   4
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  0.59545632  0.93466872  0.82540172  1.0
  Na  Na1  1  0.27020595  0.27020595  0.32380979  1.0
  Na  Na2  1  0.22979405  0.22979405  0.82380979  1.0
  Na  Na3  1  0.72979405  0.72979405  0.67619021  1.0
  Na  Na4  1  0.43466872  0.09545632  0.67459828  1.0
  Na  Na5  1  0.90454368  0.56533128  0.32540172  1.0
  Na  Na6  1  0.06533128  0.40454368  0.17459828  1.0
  Na  Na7  1  0.40454368  0.06533128  0.17459828  1.0
  Na  Na8  1  0.56533128  0.90454368  0.32540172  1.0
  Na  Na9  1  0.09545632  0.43466872  0.67459828  1.0
  Na  Na10  1  0.93466872  0.59545632  0.82540172  1.0
  Na  Na11  1  0.77020595  0.77020595  0.17619021  1.0
  Li  Li12  1  0.08411307  0.91588693  0.00000000  1.0
  Li  Li13  1  0.58411307  0.41588693  0.50000000  1.0
  Li  Li14  1  0.91588693  0.08411307  0.00000000  1.0
  Li  Li15  1  0.75245576  0.24754424  0.00000000  1.0
  Li  Li16  1  0.74754424  0.25245576  0.50000000  1.0
  Li  Li17  1  0.24754424  0.75245576  0.00000000  1.0
  Li  Li18  1  0.25245576  0.74754424  0.50000000  1.0
  Li  Li19  1  0.41588693  0.58411307  0.50000000  1.0
  Mn  Mn20  1  0.08644973  0.91355027  0.50000000  1.0
  Mn  Mn21  1  0.41355027  0.58644973  0.00000000  1.0
  Mn  Mn22  1  0.91355027  0.08644973  0.50000000  1.0
  Mn  Mn23  1  0.58644973  0.41355027  0.00000000  1.0
  As  As24  1  0.06700247  0.39086090  0.39320615  1.0
  As  As25  1  0.89086090  0.56700247  0.10679385  1.0
  As  As26  1  0.43299753  0.10913910  0.89320615  1.0
  As  As27  1  0.60913910  0.93299753  0.60679385  1.0
  As  As28  1  0.93299753  0.60913910  0.60679385  1.0
  As  As29  1  0.10913910  0.43299753  0.89320615  1.0
  As  As30  1  0.56700247  0.89086090  0.10679385  1.0
  As  As31  1  0.39086090  0.06700247  0.39320615  1.0
  As  As32  1  0.22122897  0.22122897  0.59927169  1.0
  As  As33  1  0.72122897  0.72122897  0.90072831  1.0
  As  As34  1  0.27877103  0.27877103  0.09927169  1.0
  As  As35  1  0.77877103  0.77877103  0.40072831  1.0