# generated using pymatgen
data_Li2Mn2(SiO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43356000
_cell_length_b   10.80939400
_cell_length_c   12.43054449
_cell_angle_alpha   68.45962837
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn2(SiO3)3
_chemical_formula_sum   'Li8 Mn8 Si12 O36'
_cell_volume   929.06390348
_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  0.03202400  0.95112600  0.63783400  1
  Li  Li1  1  0.46797600  0.95112600  0.13783400  1
  Li  Li2  1  0.93561700  0.53533200  0.64425400  1
  Li  Li3  1  0.43561700  0.46466800  0.85574600  1
  Li  Li4  1  0.56438300  0.53533200  0.14425400  1
  Li  Li5  1  0.06438300  0.46466800  0.35574600  1
  Li  Li6  1  0.53202400  0.04887400  0.86216600  1
  Li  Li7  1  0.96797600  0.04887400  0.36216600  1
  Mn  Mn8  1  0.10702400  0.95020600  0.91865800  1
  Mn  Mn9  1  0.39297600  0.95020600  0.41865800  1
  Mn  Mn10  1  0.36837700  0.56456800  0.56507100  1
  Mn  Mn11  1  0.86837700  0.43543200  0.93492900  1
  Mn  Mn12  1  0.13162300  0.56456800  0.06507100  1
  Mn  Mn13  1  0.63162300  0.43543200  0.43492900  1
  Mn  Mn14  1  0.60702400  0.04979400  0.58134200  1
  Mn  Mn15  1  0.89297600  0.04979400  0.08134200  1
  Si  Si16  1  0.45638300  0.77231100  0.93317800  1
  Si  Si17  1  0.84171300  0.76134300  0.85365800  1
  Si  Si18  1  0.52718200  0.74047900  0.70495100  1
  Si  Si19  1  0.04361700  0.77231100  0.43317800  1
  Si  Si20  1  0.65828700  0.76134300  0.35365800  1
  Si  Si21  1  0.97281800  0.74047900  0.20495100  1
  Si  Si22  1  0.02718200  0.25952100  0.79504900  1
  Si  Si23  1  0.34171300  0.23865700  0.64634200  1
  Si  Si24  1  0.95638300  0.22768900  0.56682200  1
  Si  Si25  1  0.47281800  0.25952100  0.29504900  1
  Si  Si26  1  0.15828700  0.23865700  0.14634200  1
  Si  Si27  1  0.54361700  0.22768900  0.06682200  1
  O  O28  1  0.37435300  0.90306600  0.95236300  1
  O  O29  1  0.97781900  0.88673500  0.80222100  1
  O  O30  1  0.50663100  0.86569400  0.58318500  1
  O  O31  1  0.67826900  0.79311400  0.93148300  1
  O  O32  1  0.12564700  0.90306600  0.45236300  1
  O  O33  1  0.40487500  0.77133500  0.80389300  1
  O  O34  1  0.74320300  0.73453200  0.74394800  1
  O  O35  1  0.52218100  0.88673500  0.30222100  1
  O  O36  1  0.39536700  0.63033000  0.03102500  1
  O  O37  1  0.99336900  0.86569400  0.08318500  1
  O  O38  1  0.94093900  0.62373800  0.93264300  1
  O  O39  1  0.82173100  0.79311400  0.43148300  1
  O  O40  1  0.09512500  0.77133500  0.30389300  1
  O  O41  1  0.46993500  0.59488600  0.70617300  1
  O  O42  1  0.75679700  0.73453200  0.24394800  1
  O  O43  1  0.10463300  0.63033000  0.53102500  1
  O  O44  1  0.55906100  0.62373800  0.43264300  1
  O  O45  1  0.03006500  0.59488600  0.20617300  1
  O  O46  1  0.96993500  0.40511400  0.79382700  1
  O  O47  1  0.44093900  0.37626200  0.56735700  1
  O  O48  1  0.89536700  0.36967000  0.46897500  1
  O  O49  1  0.24320300  0.26546800  0.75605200  1
  O  O50  1  0.53006500  0.40511400  0.29382700  1
  O  O51  1  0.90487500  0.22866500  0.69610700  1
  O  O52  1  0.17826900  0.20688600  0.56851700  1
  O  O53  1  0.05906100  0.37626200  0.06735700  1
  O  O54  1  0.00663100  0.13430600  0.91681500  1
  O  O55  1  0.60463300  0.36967000  0.96897500  1
  O  O56  1  0.47781900  0.11326500  0.69777900  1
  O  O57  1  0.25679700  0.26546800  0.25605200  1
  O  O58  1  0.59512500  0.22866500  0.19610700  1
  O  O59  1  0.87435300  0.09693400  0.54763700  1
  O  O60  1  0.32173100  0.20688600  0.06851700  1
  O  O61  1  0.49336900  0.13430600  0.41681500  1
  O  O62  1  0.02218100  0.11326500  0.19777900  1
  O  O63  1  0.62564700  0.09693400  0.04763700  1
