# generated using pymatgen
data_Li2MnSi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87852090
_cell_length_b   9.71558631
_cell_length_c   10.18550657
_cell_angle_alpha   90.00319884
_cell_angle_beta   90.90556295
_cell_angle_gamma   89.99304629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnSi3O8
_chemical_formula_sum   'Li8 Mn4 Si12 O32'
_cell_volume   680.60080649
_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
  Li  Li0  1  0.00450748  0.11138829  0.09240062  1
  Li  Li1  1  0.00454566  0.11146572  0.59252750  1
  Li  Li2  1  0.49556308  0.61127839  0.15793224  1
  Li  Li3  1  0.49550188  0.61132447  0.65787733  1
  Li  Li4  1  0.52081643  0.35138564  0.32425611  1
  Li  Li5  1  0.52080160  0.35139257  0.82426249  1
  Li  Li6  1  0.97917285  0.85139665  0.42576352  1
  Li  Li7  1  0.97918329  0.85139115  0.92576617  1
  Mn  Mn8  1  0.51958289  0.18467317  0.57548014  1
  Mn  Mn9  1  0.98030469  0.68472256  0.17442635  1
  Mn  Mn10  1  0.51959278  0.18466523  0.07546617  1
  Mn  Mn11  1  0.98028719  0.68472249  0.67442451  1
  Si  Si12  1  0.98199975  0.32639983  0.36627638  1
  Si  Si13  1  0.98199896  0.32640490  0.86630324  1
  Si  Si14  1  0.51795753  0.82647766  0.38371175  1
  Si  Si15  1  0.51797169  0.82646404  0.88373616  1
  Si  Si16  1  0.28126475  0.91623839  0.12864972  1
  Si  Si17  1  0.28128001  0.91623427  0.62865956  1
  Si  Si18  1  0.21875051  0.41629026  0.12138944  1
  Si  Si19  1  0.21869053  0.41628468  0.62138954  1
  Si  Si20  1  0.77699988  0.59148693  0.42584948  1
  Si  Si21  1  0.77699927  0.59148474  0.92586661  1
  Si  Si22  1  0.72306273  0.09146839  0.32401618  1
  Si  Si23  1  0.72303766  0.09146085  0.82403675  1
  O  O24  1  0.06125793  0.86831280  0.09950591  1
  O  O25  1  0.06127866  0.86830036  0.59951273  1
  O  O26  1  0.43885669  0.36839093  0.15039942  1
  O  O27  1  0.43878787  0.36837569  0.65041984  1
  O  O28  1  0.06291729  0.33771660  0.21887057  1
  O  O29  1  0.06283847  0.33772517  0.71887560  1
  O  O30  1  0.43734082  0.83777409  0.03124105  1
  O  O31  1  0.43734002  0.83778988  0.53122744  1
  O  O32  1  0.35200660  0.86714169  0.27735182  1
  O  O33  1  0.35204060  0.86712858  0.77735682  1
  O  O34  1  0.14769763  0.36700918  0.47279956  1
  O  O35  1  0.14773974  0.36701197  0.97279876  1
  O  O36  1  0.22044481  0.57881000  0.13704209  1
  O  O37  1  0.22041152  0.57880719  0.63702446  1
  O  O38  1  0.27953051  0.07877260  0.11294662  1
  O  O39  1  0.27953097  0.07877348  0.61298251  1
  O  O40  1  0.58150743  0.66573993  0.35264760  1
  O  O41  1  0.58151965  0.66573098  0.85265202  1
  O  O42  1  0.91853618  0.16564065  0.39729652  1
  O  O43  1  0.91852452  0.16564066  0.89730505  1
  O  O44  1  0.53825696  0.17122757  0.37812246  1
  O  O45  1  0.53822480  0.17122633  0.87811888  1
  O  O46  1  0.96183147  0.67119716  0.37177837  1
  O  O47  1  0.96182369  0.67119006  0.87178968  1
  O  O48  1  0.71366633  0.92632126  0.37168938  1
  O  O49  1  0.71367109  0.92631653  0.87171556  1
  O  O50  1  0.78629857  0.42632877  0.37813493  1
  O  O51  1  0.78629526  0.42632473  0.87816815  1
  O  O52  1  0.74502582  0.60320488  0.07999768  1
  O  O53  1  0.74502814  0.60319325  0.57997718  1
  O  O54  1  0.75496405  0.10319558  0.16988039  1
  O  O55  1  0.75493383  0.10317718  0.66990398  1
