# generated using pymatgen
data_Li2Mn2Si4O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76717300
_cell_length_b   7.69949491
_cell_length_c   7.07635012
_cell_angle_alpha   111.23231207
_cell_angle_beta   101.82890529
_cell_angle_gamma   97.82288392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn2Si4O11
_chemical_formula_sum   'Li4 Mn4 Si8 O22'
_cell_volume   472.42037401
_cell_formula_units_Z   2
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  0.90608900  0.44099600  0.59070500  1.0
  Li  Li1  1  0.38492000  0.44594000  0.61024700  1.0
  Li  Li2  1  0.61508000  0.55406000  0.38975300  1.0
  Li  Li3  1  0.09391100  0.55900400  0.40929500  1.0
  Mn  Mn4  1  0.66797800  0.24068800  0.78728000  1.0
  Mn  Mn5  1  0.10926000  0.21367900  0.65862800  1.0
  Mn  Mn6  1  0.89074000  0.78632100  0.34137200  1.0
  Mn  Mn7  1  0.33202200  0.75931200  0.21272000  1.0
  Si  Si8  1  0.24830900  0.05263600  0.37066500  1.0
  Si  Si9  1  0.95407600  0.23927000  0.23080400  1.0
  Si  Si10  1  0.52355700  0.23706600  0.22000400  1.0
  Si  Si11  1  0.78341000  0.59914900  0.97077200  1.0
  Si  Si12  1  0.21659000  0.40085100  0.02922800  1.0
  Si  Si13  1  0.47644300  0.76293400  0.77999600  1.0
  Si  Si14  1  0.04592400  0.76073000  0.76919600  1.0
  Si  Si15  1  0.75169100  0.94736400  0.62933500  1.0
  O  O16  1  0.81114200  0.12056800  0.64823100  1.0
  O  O17  1  0.40129500  0.08632100  0.25507700  1.0
  O  O18  1  0.34304500  0.14871700  0.59150900  1.0
  O  O19  1  0.02145400  0.08854700  0.25324600  1.0
  O  O20  1  0.69377800  0.19485200  0.13263900  1.0
  O  O21  1  0.35744300  0.28178500  0.03531800  1.0
  O  O22  1  0.65456100  0.45035300  0.81264100  1.0
  O  O23  1  0.61964700  0.36262000  0.40837100  1.0
  O  O24  1  0.12427100  0.41101000  0.80877500  1.0
  O  O25  1  0.00829600  0.30920000  0.06499300  1.0
  O  O26  1  0.06568600  0.34986800  0.43791400  1.0
  O  O27  1  0.93431400  0.65013200  0.56208600  1.0
  O  O28  1  0.99170400  0.69080000  0.93500700  1.0
  O  O29  1  0.87572900  0.58899000  0.19122500  1.0
  O  O30  1  0.38035300  0.63738000  0.59162900  1.0
  O  O31  1  0.34543900  0.54964700  0.18735900  1.0
  O  O32  1  0.64255700  0.71821500  0.96468200  1.0
  O  O33  1  0.30622200  0.80514800  0.86736100  1.0
  O  O34  1  0.97854600  0.91145300  0.74675400  1.0
  O  O35  1  0.65695600  0.85128300  0.40849100  1.0
  O  O36  1  0.59870500  0.91367900  0.74492300  1.0
  O  O37  1  0.18885800  0.87943200  0.35176900  1.0