# generated using pymatgen
data_Li2Mn(SiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.24260008
_cell_length_b   12.60922459
_cell_length_c   11.17297119
_cell_angle_alpha   85.92848086
_cell_angle_beta   50.74582659
_cell_angle_gamma   43.32569255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn(SiO3)2
_chemical_formula_sum   'Li12 Mn6 Si12 O36'
_cell_volume   827.37604730
_cell_formula_units_Z   6
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  0.98739500  0.98739500  0.51260500  1
  Li  Li1  1  0.65548800  0.65548800  0.84451200  1
  Li  Li2  1  0.08294500  0.45058700  0.54634900  1
  Li  Li3  1  0.79970400  0.06757500  0.92129200  1
  Li  Li4  1  0.32870800  0.03857100  0.45029600  1
  Li  Li5  1  0.70365100  0.32988200  0.16705500  1
  Li  Li6  1  0.73739500  0.73739500  0.26260500  1
  Li  Li7  1  0.40548800  0.40548800  0.59451200  1
  Li  Li8  1  0.32988200  0.70365100  0.79941300  1
  Li  Li9  1  0.03857100  0.32870800  0.18242500  1
  Li  Li10  1  0.06757500  0.79970400  0.21142900  1
  Li  Li11  1  0.45058700  0.08294500  0.92011800  1
  Mn  Mn12  1  0.86780300  0.86780300  0.63219700  1
  Mn  Mn13  1  0.92013800  0.22808100  0.74649400  1
  Mn  Mn14  1  0.50350600  0.14471300  0.32986200  1
  Mn  Mn15  1  0.61780300  0.61780300  0.38219700  1
  Mn  Mn16  1  0.14471300  0.50350600  0.02191900  1
  Mn  Mn17  1  0.22808100  0.92013800  0.10528700  1
  Si  Si18  1  0.48567900  0.48567900  0.01432100  1
  Si  Si19  1  0.16385000  0.16385000  0.33615000  1
  Si  Si20  1  0.55883900  0.95698400  0.05423400  1
  Si  Si21  1  0.28846400  0.57940300  0.42973000  1
  Si  Si22  1  0.82027000  0.54759700  0.96153600  1
  Si  Si23  1  0.19576600  0.82005700  0.69116100  1
  Si  Si24  1  0.91385000  0.91385000  0.08615000  1
  Si  Si25  1  0.23567900  0.23567900  0.76432100  1
  Si  Si26  1  0.82005700  0.19576600  0.29301600  1
  Si  Si27  1  0.54759700  0.82027000  0.67059700  1
  Si  Si28  1  0.57940300  0.28846400  0.70240300  1
  Si  Si29  1  0.95698400  0.55883900  0.42994300  1
  O  O30  1  0.42593100  0.98466300  0.08530400  1
  O  O31  1  0.74698400  0.29209700  0.77591400  1
  O  O32  1  0.59704000  0.02347400  0.92815100  1
  O  O33  1  0.02896100  0.82802200  0.60421700  1
  O  O34  1  0.46990200  0.42087800  0.15832500  1
  O  O35  1  0.18535800  0.07832300  0.44561700  1
  O  O36  1  0.80317200  0.68051800  0.89096400  1
  O  O37  1  0.76311300  0.50452400  0.92361200  1
  O  O38  1  0.39772700  0.12280700  0.30445500  1
  O  O39  1  0.94554500  0.07498900  0.85227300  1
  O  O40  1  0.32638800  0.44124800  0.48688700  1
  O  O41  1  0.35903600  0.62465300  0.44682800  1
  O  O42  1  0.80438300  0.95929800  0.06464200  1
  O  O43  1  0.09167500  0.29910500  0.78009800  1
  O  O44  1  0.64578300  0.71120000  0.22103900  1
  O  O45  1  0.32184900  0.79866500  0.65296000  1
  O  O46  1  0.47408600  0.06499500  0.50301600  1
  O  O47  1  0.16469600  0.74589700  0.82406900  1
  O  O48  1  0.74589700  0.16469600  0.26533700  1
  O  O49  1  0.06499500  0.47408600  0.95790300  1
  O  O50  1  0.79866500  0.32184900  0.22652600  1
  O  O51  1  0.71120000  0.64578300  0.42197800  1
  O  O52  1  0.29910500  0.09167500  0.82912200  1
  O  O53  1  0.95929800  0.80438300  0.17167700  1
  O  O54  1  0.62465300  0.35903600  0.56948200  1
  O  O55  1  0.44124800  0.32638800  0.74547600  1
  O  O56  1  0.07498900  0.94554500  0.12719300  1
  O  O57  1  0.12280700  0.39772700  0.17501100  1
  O  O58  1  0.50452400  0.76311300  0.80875200  1
  O  O59  1  0.68051800  0.80317200  0.62534700  1
  O  O60  1  0.07832300  0.18535800  0.29070200  1
  O  O61  1  0.42087800  0.46990200  0.95089500  1
  O  O62  1  0.82802200  0.02896100  0.53880000  1
  O  O63  1  0.02347400  0.59704000  0.45133500  1
  O  O64  1  0.29209700  0.74698400  0.18500500  1
  O  O65  1  0.98466300  0.42593100  0.50410300  1
