# generated using pymatgen
data_Li2Mn(SiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45884525
_cell_length_b   7.45884525
_cell_length_c   5.11348713
_cell_angle_alpha   69.53540612
_cell_angle_beta   69.53540612
_cell_angle_gamma   88.62273606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn(SiO3)2
_chemical_formula_sum   'Li4 Mn2 Si4 O12'
_cell_volume   248.14232253
_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  0.79755515  0.41657682  0.24479900  1
  Li  Li1  1  0.79426015  0.20573985  0.00000000  1
  Li  Li2  1  0.58342318  0.20244485  0.75520100  1
  Li  Li3  1  0.22335546  0.77664454  0.50000000  1
  Mn  Mn4  1  0.95816787  0.04183213  0.50000000  1
  Mn  Mn5  1  0.17803333  0.82196667  0.00000000  1
  Si  Si6  1  0.77678142  0.62997994  0.60665321  1
  Si  Si7  1  0.61532800  0.80007588  0.10056970  1
  Si  Si8  1  0.37002006  0.22321858  0.39334679  1
  Si  Si9  1  0.19992412  0.38467200  0.89943030  1
  O  O10  1  0.97566367  0.78105811  0.42054585  1
  O  O11  1  0.79490732  0.41205825  0.62780329  1
  O  O12  1  0.75302632  0.00078640  0.89385865  1
  O  O13  1  0.62552492  0.71813974  0.43628220  1
  O  O14  1  0.58794175  0.20509268  0.37219671  1
  O  O15  1  0.69907423  0.63646482  0.94951561  1
  O  O16  1  0.28186026  0.37447508  0.56371780  1
  O  O17  1  0.40058439  0.83647229  0.12060019  1
  O  O18  1  0.36353518  0.30092577  0.05048439  1
  O  O19  1  0.21894189  0.02433633  0.57945415  1
  O  O20  1  0.16352771  0.59941561  0.87939981  1
  O  O21  1  -0.00078640  0.24697368  0.10614135  1
