# generated using pymatgen
data_Li2Mn2Si2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12930200
_cell_length_b   8.42693900
_cell_length_c   13.93125100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn2Si2O9
_chemical_formula_sum   'Li8 Mn8 Si8 O36'
_cell_volume   602.16878250
_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  0.36514000  0.94635600  0.66085800  1
  Li  Li1  1  0.86514000  0.55364400  0.66085800  1
  Li  Li2  1  0.86514000  0.44635600  0.83914200  1
  Li  Li3  1  0.36514000  0.05364400  0.83914200  1
  Li  Li4  1  0.63486000  0.94635600  0.16085800  1
  Li  Li5  1  0.13486000  0.55364400  0.16085800  1
  Li  Li6  1  0.13486000  0.44635600  0.33914200  1
  Li  Li7  1  0.63486000  0.05364400  0.33914200  1
  Mn  Mn8  1  0.37813300  0.34145900  0.67028100  1
  Mn  Mn9  1  0.87813300  0.15854100  0.67028100  1
  Mn  Mn10  1  0.87813300  0.84145900  0.82971900  1
  Mn  Mn11  1  0.37813300  0.65854100  0.82971900  1
  Mn  Mn12  1  0.62186700  0.34145900  0.17028100  1
  Mn  Mn13  1  0.12186700  0.15854100  0.17028100  1
  Mn  Mn14  1  0.12186700  0.84145900  0.32971900  1
  Mn  Mn15  1  0.62186700  0.65854100  0.32971900  1
  Si  Si16  1  0.78423600  0.84679800  0.52810200  1
  Si  Si17  1  0.28423600  0.65320200  0.52810200  1
  Si  Si18  1  0.28423600  0.34679800  0.97189800  1
  Si  Si19  1  0.78423600  0.15320200  0.97189800  1
  Si  Si20  1  0.21576400  0.84679800  0.02810200  1
  Si  Si21  1  0.71576400  0.65320200  0.02810200  1
  Si  Si22  1  0.71576400  0.34679800  0.47189800  1
  Si  Si23  1  0.21576400  0.15320200  0.47189800  1
  O  O24  1  0.55672700  0.72704500  0.56910500  1
  O  O25  1  0.05672700  0.77295500  0.56910500  1
  O  O26  1  0.72571400  0.01791200  0.57478000  1
  O  O27  1  0.22571400  0.48208800  0.57478000  1
  O  O28  1  0.71316800  0.34385600  0.59111500  1
  O  O29  1  0.21316800  0.15614400  0.59111500  1
  O  O30  1  0.56092600  0.17652300  0.73513200  1
  O  O31  1  0.06092600  0.32347700  0.73513200  1
  O  O32  1  0.02847700  0.00000000  0.75000000  1
  O  O33  1  0.52847700  0.50000000  0.75000000  1
  O  O34  1  0.56092600  0.82347700  0.76486800  1
  O  O35  1  0.06092600  0.67652300  0.76486800  1
  O  O36  1  0.21316800  0.84385600  0.90888500  1
  O  O37  1  0.71316800  0.65614400  0.90888500  1
  O  O38  1  0.72571400  0.98208800  0.92522000  1
  O  O39  1  0.22571400  0.51791200  0.92522000  1
  O  O40  1  0.55672700  0.27295500  0.93089500  1
  O  O41  1  0.05672700  0.22704500  0.93089500  1
  O  O42  1  0.94327300  0.77295500  0.06910500  1
  O  O43  1  0.44327300  0.72704500  0.06910500  1
  O  O44  1  0.77428600  0.48208800  0.07478000  1
  O  O45  1  0.27428600  0.01791200  0.07478000  1
  O  O46  1  0.28683200  0.34385600  0.09111500  1
  O  O47  1  0.78683200  0.15614400  0.09111500  1
  O  O48  1  0.93907400  0.32347700  0.23513200  1
  O  O49  1  0.43907400  0.17652300  0.23513200  1
  O  O50  1  0.97152300  0.00000000  0.25000000  1
  O  O51  1  0.47152300  0.50000000  0.25000000  1
  O  O52  1  0.43907400  0.82347700  0.26486800  1
  O  O53  1  0.93907400  0.67652300  0.26486800  1
  O  O54  1  0.78683200  0.84385600  0.40888500  1
  O  O55  1  0.28683200  0.65614400  0.40888500  1
  O  O56  1  0.27428600  0.98208800  0.42522000  1
  O  O57  1  0.77428600  0.51791200  0.42522000  1
  O  O58  1  0.44327300  0.27295500  0.43089500  1
  O  O59  1  0.94327300  0.22704500  0.43089500  1
