# generated using pymatgen
data_Li2Mn2(SiO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.60052339
_cell_length_b   7.28179908
_cell_length_c   11.92886578
_cell_angle_alpha   89.99517076
_cell_angle_beta   109.42958054
_cell_angle_gamma   89.98589986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn2(SiO3)3
_chemical_formula_sum   'Li8 Mn8 Si12 O36'
_cell_volume   868.36104608
_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  0.05286000  0.94104700  0.61761700  1
  Li  Li1  1  0.05285300  0.55891700  0.11760600  1
  Li  Li2  1  0.42101600  0.07562500  0.68919300  1
  Li  Li3  1  0.57899700  0.57574200  0.81077600  1
  Li  Li4  1  0.42100300  0.42425800  0.18922400  1
  Li  Li5  1  0.57898400  0.92437500  0.31080700  1
  Li  Li6  1  0.94714700  0.44108300  0.88239400  1
  Li  Li7  1  0.94714000  0.05895300  0.38238300  1
  Mn  Mn8  1  0.04946800  0.88720500  0.91401800  1
  Mn  Mn9  1  0.04947000  0.61247200  0.41402800  1
  Mn  Mn10  1  0.43371600  0.66664700  0.54817600  1
  Mn  Mn11  1  0.56583500  0.16707000  0.95175900  1
  Mn  Mn12  1  0.43416500  0.83293000  0.04824100  1
  Mn  Mn13  1  0.56628400  0.33335300  0.45182400  1
  Mn  Mn14  1  0.95053000  0.38752800  0.58597200  1
  Mn  Mn15  1  0.95053200  0.11279500  0.08598200  1
  Si  Si16  1  0.22293700  0.52425700  0.94278600  1
  Si  Si17  1  0.23857200  0.14599000  0.84531500  1
  Si  Si18  1  0.26650600  0.48439600  0.70545100  1
  Si  Si19  1  0.22295300  0.97562400  0.44281000  1
  Si  Si20  1  0.23859400  0.35388700  0.34528500  1
  Si  Si21  1  0.26652100  0.01551200  0.20542800  1
  Si  Si22  1  0.73347900  0.98448800  0.79457200  1
  Si  Si23  1  0.76140600  0.64611300  0.65471500  1
  Si  Si24  1  0.77704700  0.02437600  0.55719000  1
  Si  Si25  1  0.73349400  0.51560400  0.29454900  1
  Si  Si26  1  0.76142800  0.85401000  0.15468500  1
  Si  Si27  1  0.77706300  0.47574300  0.05721400  1
  O  O28  1  0.09214100  0.61564500  0.96495000  1
  O  O29  1  0.11706100  0.00446400  0.78607100  1
  O  O30  1  0.13350600  0.50308800  0.58762700  1
  O  O31  1  0.18769400  0.30184200  0.92291700  1
  O  O32  1  0.09214700  0.88428300  0.46494800  1
  O  O33  1  0.23641100  0.59398900  0.81561500  1
  O  O34  1  0.28314600  0.25791800  0.74105900  1
  O  O35  1  0.11703900  0.49552200  0.28605800  1
  O  O36  1  0.36099600  0.56874100  0.04994500  1
  O  O37  1  0.13349800  0.99689900  0.08762600  1
  O  O38  1  0.37614700  0.04977200  0.92775300  1
  O  O39  1  0.18773000  0.19811600  0.42293600  1
  O  O40  1  0.23647100  0.90597200  0.31565200  1
  O  O41  1  0.40690700  0.55413000  0.69651200  1
  O  O42  1  0.28312200  0.24200100  0.24101800  1
  O  O43  1  0.36099800  0.93102700  0.54998100  1
  O  O44  1  0.37614500  0.45002700  0.42768400  1
  O  O45  1  0.40691700  0.94568100  0.19647500  1
  O  O46  1  0.59308300  0.05431900  0.80352500  1
  O  O47  1  0.62385500  0.54997300  0.57231600  1
  O  O48  1  0.63900200  0.06897300  0.45001900  1
  O  O49  1  0.71687800  0.75799900  0.75898200  1
  O  O50  1  0.59309300  0.44587000  0.30348800  1
  O  O51  1  0.76352900  0.09402800  0.68434800  1
  O  O52  1  0.81227000  0.80188400  0.57706400  1
  O  O53  1  0.62385300  0.95022800  0.07224700  1
  O  O54  1  0.86650200  0.00310100  0.91237400  1
  O  O55  1  0.63900400  0.43125900  0.95005500  1
  O  O56  1  0.88296100  0.50447800  0.71394200  1
  O  O57  1  0.71685400  0.74208200  0.25894100  1
  O  O58  1  0.76358900  0.40601100  0.18438500  1
  O  O59  1  0.90785300  0.11571700  0.53505200  1
  O  O60  1  0.81230600  0.69815800  0.07708300  1
  O  O61  1  0.86649400  0.49691200  0.41237300  1
  O  O62  1  0.88293900  0.99553600  0.21392900  1
  O  O63  1  0.90785900  0.38435400  0.03505000  1
