# generated using pymatgen
data_Li2Mn5(Si2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31459039
_cell_length_b   9.45657869
_cell_length_c   8.61642924
_cell_angle_alpha   109.35012648
_cell_angle_beta   106.98415944
_cell_angle_gamma   94.87712680
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn5(Si2O7)2
_chemical_formula_sum   'Li4 Mn10 Si8 O28'
_cell_volume   598.80268202
_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  0.93471700  0.29218000  0.83150300  1.0
  Li  Li1  1  0.43472700  0.79212100  0.33142800  1.0
  Li  Li2  1  0.56527000  0.20788100  0.66858900  1.0
  Li  Li3  1  0.06526400  0.70782200  0.16850200  1.0
  Mn  Mn4  1  0.49999400  0.50001400  0.49995200  1.0
  Mn  Mn5  1  0.32147800  0.77411600  0.94651500  1.0
  Mn  Mn6  1  0.67855000  0.22583400  0.05349200  1.0
  Mn  Mn7  1  0.25242500  0.37660000  0.67432700  1.0
  Mn  Mn8  1  0.74760200  0.62340200  0.32566000  1.0
  Mn  Mn9  1  0.99999900  0.99999000  0.99995800  1.0
  Mn  Mn10  1  0.82156200  0.27399000  0.44655900  1.0
  Mn  Mn11  1  0.17844500  0.72602500  0.55346700  1.0
  Mn  Mn12  1  0.75251200  0.87670800  0.17440500  1.0
  Mn  Mn13  1  0.24748800  0.12331100  0.82560200  1.0
  Si  Si14  1  0.93128300  0.57506000  0.71541300  1.0
  Si  Si15  1  0.43129300  0.07505800  0.21543500  1.0
  Si  Si16  1  0.56869800  0.92493600  0.78457100  1.0
  Si  Si17  1  0.06872200  0.42494300  0.28460100  1.0
  Si  Si18  1  0.30839100  0.48877000  0.09797000  1.0
  Si  Si19  1  0.80838000  0.98878400  0.59799700  1.0
  Si  Si20  1  0.19158600  0.01120300  0.40198100  1.0
  Si  Si21  1  0.69158900  0.51122500  0.90202200  1.0
  O  O22  1  0.24485800  0.63979600  0.06896600  1.0
  O  O23  1  0.74483800  0.13980900  0.56903000  1.0
  O  O24  1  0.25516600  0.86020800  0.43099300  1.0
  O  O25  1  0.75512800  0.36021100  0.93105300  1.0
  O  O26  1  0.07236400  0.72281600  0.74948600  1.0
  O  O27  1  0.57240200  0.22279800  0.24954700  1.0
  O  O28  1  0.42761200  0.77719200  0.75047500  1.0
  O  O29  1  0.92764900  0.27718900  0.25054500  1.0
  O  O30  1  0.14721600  0.38552200  0.12190500  1.0
  O  O31  1  0.64720000  0.88553600  0.62188100  1.0
  O  O32  1  0.35278600  0.11445100  0.37812500  1.0
  O  O33  1  0.85278100  0.61447000  0.87810600  1.0
  O  O34  1  0.00924600  0.41788400  0.69701800  1.0
  O  O35  1  0.50928500  0.91789600  0.19701100  1.0
  O  O36  1  0.49070700  0.08209700  0.80300600  1.0
  O  O37  1  0.99076200  0.58212000  0.30299800  1.0
  O  O38  1  0.97324300  0.05877400  0.78416700  1.0
  O  O39  1  0.47327200  0.55877400  0.28414600  1.0
  O  O40  1  0.52673000  0.44124900  0.71581800  1.0
  O  O41  1  0.02674900  0.94123700  0.21577800  1.0
  O  O42  1  0.33902500  0.36420200  0.93136000  1.0
  O  O43  1  0.83910100  0.86428900  0.43139600  1.0
  O  O44  1  0.16089800  0.13569400  0.56860500  1.0
  O  O45  1  0.66096900  0.63579800  0.06863500  1.0
  O  O46  1  0.26989500  0.02836300  0.02867800  1.0
  O  O47  1  0.76991100  0.52837500  0.52865000  1.0
  O  O48  1  0.23011000  0.47163900  0.47135300  1.0
  O  O49  1  0.73012400  0.97164100  0.97131400  1.0