# generated using pymatgen
data_Li2Mn3Si3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42071358
_cell_length_b   8.42071358
_cell_length_c   10.61308863
_cell_angle_alpha   86.87308745
_cell_angle_beta   86.87308745
_cell_angle_gamma   33.92691597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn3Si3O10
_chemical_formula_sum   'Li4 Mn6 Si6 O20'
_cell_volume   419.34496065
_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  0.25049200  0.86480300  0.02486600  1
  Li  Li1  1  0.86480300  0.25049200  0.52486600  1
  Li  Li2  1  0.13519700  0.74950800  0.47513400  1
  Li  Li3  1  0.74950800  0.13519700  0.97513400  1
  Mn  Mn4  1  0.37453300  0.92943500  0.29265100  1
  Mn  Mn5  1  0.92943500  0.37453300  0.79265100  1
  Mn  Mn6  1  0.50000000  0.00000000  0.00000000  1
  Mn  Mn7  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn8  1  0.07056500  0.62546700  0.20734900  1
  Mn  Mn9  1  0.62546700  0.07056500  0.70734900  1
  Si  Si10  1  0.83552700  0.47092400  0.09904800  1
  Si  Si11  1  0.47092400  0.83552700  0.59904800  1
  Si  Si12  1  0.52907600  0.16447300  0.40095200  1
  Si  Si13  1  0.16447300  0.52907600  0.90095200  1
  Si  Si14  1  0.79890300  0.20109700  0.25000000  1
  Si  Si15  1  0.20109700  0.79890300  0.75000000  1
  O  O16  1  0.02030500  0.06269300  0.35929500  1
  O  O17  1  0.64320500  0.49342000  0.18384400  1
  O  O18  1  0.06269300  0.02030500  0.85929500  1
  O  O19  1  0.49342000  0.64320500  0.68384400  1
  O  O20  1  0.16703200  0.13896000  0.10275700  1
  O  O21  1  0.60626800  0.68785400  0.46024000  1
  O  O22  1  0.13896000  0.16703200  0.60275700  1
  O  O23  1  0.68785400  0.60626800  0.96024000  1
  O  O24  1  0.76091000  0.70071000  0.16534900  1
  O  O25  1  0.70071000  0.76091000  0.66534900  1
  O  O26  1  0.29929000  0.23909000  0.33465100  1
  O  O27  1  0.23909000  0.29929000  0.83465100  1
  O  O28  1  0.31214600  0.39373200  0.03976000  1
  O  O29  1  0.86104000  0.83296800  0.39724300  1
  O  O30  1  0.39373200  0.31214600  0.53976000  1
  O  O31  1  0.83296800  0.86104000  0.89724300  1
  O  O32  1  0.50658100  0.35679500  0.31615600  1
  O  O33  1  0.93730700  0.97969500  0.14070500  1
  O  O34  1  0.35679500  0.50658000  0.81615600  1
  O  O35  1  0.97969500  0.93730700  0.64070500  1
