# generated using pymatgen
data_Li2Mn3(Si3O8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07773900
_cell_length_b   9.86129188
_cell_length_c   10.35024911
_cell_angle_alpha   78.90422717
_cell_angle_beta   70.36376528
_cell_angle_gamma   81.63750067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn3(Si3O8)2
_chemical_formula_sum   'Li4 Mn6 Si12 O32'
_cell_volume   665.11847514
_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
  Li  Li0  1  0.90762000  0.88546000  0.46745900  1
  Li  Li1  1  0.82998600  0.58416500  0.81882800  1
  Li  Li2  1  0.17001400  0.41583500  0.18117200  1
  Li  Li3  1  0.09238000  0.11454000  0.53254100  1
  Mn  Mn4  1  0.42168300  0.85938100  0.47279000  1
  Mn  Mn5  1  0.84421600  0.88356800  0.11511100  1
  Mn  Mn6  1  0.34901000  0.87486500  0.11132200  1
  Mn  Mn7  1  0.65099000  0.12513500  0.88867800  1
  Mn  Mn8  1  0.15578400  0.11643200  0.88488900  1
  Mn  Mn9  1  0.57831700  0.14061900  0.52721000  1
  Si  Si10  1  0.98790200  0.86377300  0.76372600  1
  Si  Si11  1  0.54866100  0.86612900  0.76777400  1
  Si  Si12  1  0.21768700  0.68079100  0.93777900  1
  Si  Si13  1  0.25706200  0.60655700  0.35587500  1
  Si  Si14  1  0.64942100  0.59484500  0.13514400  1
  Si  Si15  1  0.80595700  0.60314100  0.37454200  1
  Si  Si16  1  0.19404300  0.39685900  0.62545800  1
  Si  Si17  1  0.35057900  0.40515500  0.86485600  1
  Si  Si18  1  0.74293800  0.39344300  0.64412500  1
  Si  Si19  1  0.78231300  0.31920900  0.06222100  1
  Si  Si20  1  0.45133900  0.13387100  0.23222600  1
  Si  Si21  1  0.01209800  0.13622700  0.23627400  1
  O  O22  1  0.93956400  0.97958500  0.86795300  1
  O  O23  1  0.45106700  0.97856000  0.87519900  1
  O  O24  1  0.11958900  0.91623900  0.60546800  1
  O  O25  1  0.54889100  0.92724600  0.61159200  1
  O  O26  1  0.78341500  0.80695100  0.75558900  1
  O  O27  1  0.06989100  0.71337600  0.84040000  1
  O  O28  1  0.26345400  0.77030500  0.35572600  1
  O  O29  1  0.43861400  0.72187100  0.83289800  1
  O  O30  1  0.65006400  0.75715200  0.07478700  1
  O  O31  1  0.73649400  0.76681000  0.37632000  1
  O  O32  1  0.13647600  0.76116000  0.06981200  1
  O  O33  1  0.24598000  0.50902800  0.98467200  1
  O  O34  1  0.22151400  0.45160600  0.75728400  1
  O  O35  1  0.04828900  0.55984800  0.34821000  1
  O  O36  1  0.41654800  0.55425000  0.21266300  1
  O  O37  1  0.30782000  0.50251500  0.48610200  1
  O  O38  1  0.69218000  0.49748500  0.51389800  1
  O  O39  1  0.58345200  0.44575000  0.78733700  1
  O  O40  1  0.95171100  0.44015200  0.65179000  1
  O  O41  1  0.77848600  0.54839400  0.24271600  1
  O  O42  1  0.75402000  0.49097200  0.01532800  1
  O  O43  1  0.86352400  0.23884000  0.93018800  1
  O  O44  1  0.26350600  0.23319000  0.62368000  1
  O  O45  1  0.34993600  0.24284800  0.92521300  1
  O  O46  1  0.56138600  0.27812900  0.16710200  1
  O  O47  1  0.73654600  0.22969500  0.64427400  1
  O  O48  1  0.93010900  0.28662400  0.15960000  1
  O  O49  1  0.21658500  0.19304900  0.24441100  1
  O  O50  1  0.45110900  0.07275400  0.38840800  1
  O  O51  1  0.88041100  0.08376100  0.39453200  1
  O  O52  1  0.54893300  0.02144000  0.12480100  1
  O  O53  1  0.06043600  0.02041500  0.13204700  1
