# generated using pymatgen
data_Li2Mn2Si2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01002525
_cell_length_b   13.36871800
_cell_length_c   5.01011531
_cell_angle_alpha   89.99933525
_cell_angle_beta   61.20898795
_cell_angle_gamma   90.00159768
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn2Si2O7
_chemical_formula_sum   'Li4 Mn4 Si4 O14'
_cell_volume   294.08370891
_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  0.24594400  0.58196500  0.34625100  1
  Li  Li1  1  0.24595100  0.91805500  0.34610200  1
  Li  Li2  1  0.65384000  0.41804900  0.75406600  1
  Li  Li3  1  0.65385100  0.08197800  0.75393700  1
  Mn  Mn4  1  0.97203600  0.99999400  0.02785400  1
  Mn  Mn5  1  0.97224000  0.50000600  0.02779600  1
  Mn  Mn6  1  0.99811300  0.24993100  0.03696200  1
  Mn  Mn7  1  0.96302200  0.74998400  0.00198400  1
  Si  Si8  1  0.30931000  0.36318700  0.40450600  1
  Si  Si9  1  0.30932400  0.13681600  0.40442000  1
  Si  Si10  1  0.59550600  0.63681400  0.69079200  1
  Si  Si11  1  0.59550600  0.86318600  0.69068400  1
  O  O12  1  0.16413600  0.24999800  0.38223300  1
  O  O13  1  0.61776000  0.75001500  0.83590200  1
  O  O14  1  0.66303100  0.13358800  0.13051800  1
  O  O15  1  0.66302200  0.36641800  0.13061700  1
  O  O16  1  0.86939100  0.86642800  0.33697000  1
  O  O17  1  0.86937500  0.63357200  0.33708900  1
  O  O18  1  0.25971600  0.87078800  0.70851000  1
  O  O19  1  0.25969900  0.62920600  0.70865000  1
  O  O20  1  0.29146900  0.37079300  0.74029800  1
  O  O21  1  0.29146100  0.12920400  0.74021500  1
  O  O22  1  0.07751600  0.05668900  0.38335100  1
  O  O23  1  0.07751600  0.44331600  0.38348600  1
  O  O24  1  0.61653000  0.55669000  0.92258100  1
  O  O25  1  0.61652600  0.94333200  0.92243700  1
