# generated using pymatgen
data_Li2Mn2(SiO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35629100
_cell_length_b   9.73064600
_cell_length_c   12.45932600
_cell_angle_alpha   90.00000000
_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   770.61949977
_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  0.14031500  0.55827800  0.08638800  1
  Li  Li1  1  0.14031500  0.94172200  0.08638800  1
  Li  Li2  1  0.64031500  0.05827800  0.41361200  1
  Li  Li3  1  0.64031500  0.44172200  0.41361200  1
  Li  Li4  1  0.35968500  0.55827800  0.58638800  1
  Li  Li5  1  0.35968500  0.94172200  0.58638800  1
  Li  Li6  1  0.85968500  0.05827800  0.91361200  1
  Li  Li7  1  0.85968500  0.44172200  0.91361200  1
  Mn  Mn8  1  0.69242000  0.49543300  0.15636500  1
  Mn  Mn9  1  0.69242000  0.00456700  0.15636500  1
  Mn  Mn10  1  0.19242000  0.99543300  0.34363500  1
  Mn  Mn11  1  0.19242000  0.50456700  0.34363500  1
  Mn  Mn12  1  0.80758000  0.49543300  0.65636500  1
  Mn  Mn13  1  0.80758000  0.00456700  0.65636500  1
  Mn  Mn14  1  0.30758000  0.99543300  0.84363500  1
  Mn  Mn15  1  0.30758000  0.50456700  0.84363500  1
  Si  Si16  1  0.52207700  0.75000000  0.03281800  1
  Si  Si17  1  0.04348400  0.25000000  0.07652100  1
  Si  Si18  1  0.42718700  0.25000000  0.21722300  1
  Si  Si19  1  0.92718700  0.75000000  0.28277700  1
  Si  Si20  1  0.54348400  0.75000000  0.42347900  1
  Si  Si21  1  0.02207700  0.25000000  0.46718200  1
  Si  Si22  1  0.97792300  0.75000000  0.53281800  1
  Si  Si23  1  0.45651600  0.25000000  0.57652100  1
  Si  Si24  1  0.07281300  0.25000000  0.71722300  1
  Si  Si25  1  0.57281300  0.75000000  0.78277700  1
  Si  Si26  1  0.95651600  0.75000000  0.92347900  1
  Si  Si27  1  0.47792300  0.25000000  0.96718200  1
  O  O28  1  0.78484300  0.75000000  0.02518200  1
  O  O29  1  0.92128400  0.10517500  0.06688800  1
  O  O30  1  0.92128400  0.39482500  0.06688800  1
  O  O31  1  0.44745500  0.60929800  0.09075900  1
  O  O32  1  0.44745500  0.89070200  0.09075900  1
  O  O33  1  0.54506800  0.25000000  0.09815500  1
  O  O34  1  0.98968400  0.89440200  0.22449000  1
  O  O35  1  0.98968400  0.60559800  0.22449000  1
  O  O36  1  0.17192700  0.25000000  0.19322700  1
  O  O37  1  0.67192700  0.75000000  0.30677300  1
  O  O38  1  0.48968400  0.10559800  0.27551000  1
  O  O39  1  0.48968400  0.39440200  0.27551000  1
  O  O40  1  0.04506800  0.75000000  0.40184500  1
  O  O41  1  0.94745500  0.10929800  0.40924100  1
  O  O42  1  0.94745500  0.39070200  0.40924100  1
  O  O43  1  0.42128400  0.60517500  0.43311200  1
  O  O44  1  0.42128400  0.89482500  0.43311200  1
  O  O45  1  0.28484300  0.25000000  0.47481800  1
  O  O46  1  0.71515700  0.75000000  0.52518200  1
  O  O47  1  0.57871600  0.10517500  0.56688800  1
  O  O48  1  0.57871600  0.39482500  0.56688800  1
  O  O49  1  0.05254500  0.60929800  0.59075900  1
  O  O50  1  0.05254500  0.89070200  0.59075900  1
  O  O51  1  0.95493200  0.25000000  0.59815500  1
  O  O52  1  0.51031600  0.60559800  0.72449000  1
  O  O53  1  0.51031600  0.89440200  0.72449000  1
  O  O54  1  0.32807300  0.25000000  0.69322700  1
  O  O55  1  0.82807300  0.75000000  0.80677300  1
  O  O56  1  0.01031600  0.10559800  0.77551000  1
  O  O57  1  0.01031600  0.39440200  0.77551000  1
  O  O58  1  0.45493200  0.75000000  0.90184500  1
  O  O59  1  0.55254500  0.10929800  0.90924100  1
  O  O60  1  0.55254500  0.39070200  0.90924100  1
  O  O61  1  0.07871600  0.60517500  0.93311200  1
  O  O62  1  0.07871600  0.89482500  0.93311200  1
  O  O63  1  0.21515700  0.25000000  0.97481800  1
