# generated using pymatgen
data_Li3MnSi2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99454200
_cell_length_b   8.97578400
_cell_length_c   12.48482200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnSi2O7
_chemical_formula_sum   'Li12 Mn4 Si8 O28'
_cell_volume   559.69369846
_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  0.02003000  0.33605900  0.09343600  1
  Li  Li1  1  0.02003000  0.33605900  0.40656400  1
  Li  Li2  1  0.01137000  0.02920000  0.25000000  1
  Li  Li3  1  0.48863000  0.52920000  0.25000000  1
  Li  Li4  1  0.47997000  0.83605900  0.09343600  1
  Li  Li5  1  0.47997000  0.83605900  0.40656400  1
  Li  Li6  1  0.52003000  0.16394100  0.59343600  1
  Li  Li7  1  0.52003000  0.16394100  0.90656400  1
  Li  Li8  1  0.51137000  0.47080000  0.75000000  1
  Li  Li9  1  0.98863000  0.97080000  0.75000000  1
  Li  Li10  1  0.97997000  0.66394100  0.90656400  1
  Li  Li11  1  0.97997000  0.66394100  0.59343600  1
  Mn  Mn12  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn13  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn14  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn15  1  0.50000000  0.50000000  0.00000000  1
  Si  Si16  1  0.99577900  0.31191700  0.63158100  1
  Si  Si17  1  0.99577900  0.31191700  0.86841900  1
  Si  Si18  1  0.50422100  0.81191700  0.63158100  1
  Si  Si19  1  0.50422100  0.81191700  0.86841900  1
  Si  Si20  1  0.49577900  0.18808300  0.13158100  1
  Si  Si21  1  0.49577900  0.18808300  0.36841900  1
  Si  Si22  1  0.00422100  0.68808300  0.13158100  1
  Si  Si23  1  0.00422100  0.68808300  0.36841900  1
  O  O24  1  0.07906800  0.86739600  0.12439500  1
  O  O25  1  0.07906800  0.86739600  0.37560500  1
  O  O26  1  0.12373000  0.62833000  0.25000000  1
  O  O27  1  0.17411900  0.60601300  0.03632100  1
  O  O28  1  0.17411900  0.60601300  0.46367900  1
  O  O29  1  0.18764700  0.84709800  0.62529800  1
  O  O30  1  0.18764700  0.84709800  0.87470200  1
  O  O31  1  0.31235300  0.34709800  0.62529800  1
  O  O32  1  0.31235300  0.34709800  0.87470200  1
  O  O33  1  0.32588100  0.10601300  0.03632100  1
  O  O34  1  0.32588100  0.10601300  0.46367900  1
  O  O35  1  0.37627000  0.12833000  0.25000000  1
  O  O36  1  0.42093200  0.36739600  0.12439500  1
  O  O37  1  0.42093200  0.36739600  0.37560500  1
  O  O38  1  0.57906800  0.63260400  0.62439500  1
  O  O39  1  0.57906800  0.63260400  0.87560500  1
  O  O40  1  0.62373000  0.87167000  0.75000000  1
  O  O41  1  0.67411900  0.89398700  0.53632100  1
  O  O42  1  0.67411900  0.89398700  0.96367900  1
  O  O43  1  0.68764700  0.65290200  0.12529800  1
  O  O44  1  0.68764700  0.65290200  0.37470200  1
  O  O45  1  0.81235300  0.15290200  0.37470200  1
  O  O46  1  0.81235300  0.15290200  0.12529800  1
  O  O47  1  0.82588100  0.39398700  0.53632100  1
  O  O48  1  0.82588100  0.39398700  0.96367900  1
  O  O49  1  0.87627000  0.37167000  0.75000000  1
  O  O50  1  0.92093200  0.13260400  0.62439500  1
  O  O51  1  0.92093200  0.13260400  0.87560500  1
