# generated using pymatgen
data_Li4MnSi2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49043000
_cell_length_b   13.48862349
_cell_length_c   8.16217261
_cell_angle_alpha   84.62701213
_cell_angle_beta   90.00036345
_cell_angle_gamma   90.00010166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnSi2O7
_chemical_formula_sum   'Li16 Mn4 Si8 O28'
_cell_volume   601.82104080
_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  0.15861400  0.42185600  0.87555600  1
  Li  Li1  1  0.65862800  0.92187700  0.87556000  1
  Li  Li2  1  0.84139000  0.42185500  0.37555700  1
  Li  Li3  1  0.34137700  0.92187400  0.37556100  1
  Li  Li4  1  0.17735900  0.29334300  0.59427800  1
  Li  Li5  1  0.67736300  0.79335700  0.59427300  1
  Li  Li6  1  0.82264900  0.29334200  0.09428400  1
  Li  Li7  1  0.32264000  0.79336000  0.09427500  1
  Li  Li8  1  0.35471900  0.22363500  0.94691200  1
  Li  Li9  1  0.85478000  0.72365300  0.94690500  1
  Li  Li10  1  0.64527400  0.22363600  0.44690500  1
  Li  Li11  1  0.14522000  0.72365300  0.44690400  1
  Li  Li12  1  0.69018700  0.49521200  0.02117500  1
  Li  Li13  1  0.19018400  0.99522300  0.02117600  1
  Li  Li14  1  0.30981900  0.49521400  0.52117800  1
  Li  Li15  1  0.80981300  0.99522200  0.52118600  1
  Mn  Mn16  1  0.33863700  0.64927500  0.79922500  1
  Mn  Mn17  1  0.66136300  0.64927300  0.29922300  1
  Mn  Mn18  1  0.83851100  0.14931700  0.79925100  1
  Mn  Mn19  1  0.16147900  0.14929400  0.29927300  1
  Si  Si20  1  0.67000000  0.36530500  0.73671100  1
  Si  Si21  1  0.17002100  0.86531300  0.73671900  1
  Si  Si22  1  0.32999900  0.36530500  0.23670900  1
  Si  Si23  1  0.82998100  0.86531400  0.23672000  1
  Si  Si24  1  0.33446700  0.07380800  0.67138000  1
  Si  Si25  1  0.83447400  0.57381900  0.67133200  1
  Si  Si26  1  0.66553200  0.07380700  0.17137600  1
  Si  Si27  1  0.16553400  0.57382100  0.17134800  1
  O  O28  1  0.68563600  0.47376500  0.60486000  1
  O  O29  1  0.18563500  0.97377000  0.60485900  1
  O  O30  1  0.31436100  0.47376700  0.10486000  1
  O  O31  1  0.81436500  0.97376900  0.10486000  1
  O  O32  1  0.81565600  0.38845400  0.90227500  1
  O  O33  1  0.31565900  0.88845700  0.90227700  1
  O  O34  1  0.18434600  0.38845400  0.40227400  1
  O  O35  1  0.68434200  0.88845700  0.40227800  1
  O  O36  1  0.38527700  0.33709300  0.77014300  1
  O  O37  1  0.88527200  0.83710100  0.77014400  1
  O  O38  1  0.61472300  0.33709300  0.27014400  1
  O  O39  1  0.11473000  0.83710000  0.27014400  1
  O  O40  1  0.81140900  0.27918400  0.64008500  1
  O  O41  1  0.31140600  0.77918200  0.64009200  1
  O  O42  1  0.18858900  0.27918200  0.14008800  1
  O  O43  1  0.68859200  0.77918200  0.14009100  1
  O  O44  1  0.31328700  0.16501200  0.52457800  1
  O  O45  1  0.81322000  0.66498900  0.52453900  1
  O  O46  1  0.68671300  0.16501000  0.02457500  1
  O  O47  1  0.18678100  0.66498900  0.02454200  1
  O  O48  1  0.19653100  0.10681200  0.83720100  1
  O  O49  1  0.69661900  0.60685000  0.83717400  1
  O  O50  1  0.80346700  0.10681200  0.33720000  1
  O  O51  1  0.30336400  0.60686100  0.33720100  1
  O  O52  1  0.62008100  0.04266600  0.70533000  1
  O  O53  1  0.12011100  0.54265700  0.70531300  1
  O  O54  1  0.37991800  0.04266600  0.20533000  1
  O  O55  1  0.87989100  0.54265800  0.20531200  1
