# generated using pymatgen
data_Li2Mn2Si4O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05472500
_cell_length_b   7.64342850
_cell_length_c   8.95261627
_cell_angle_alpha   100.05929007
_cell_angle_beta   100.85309130
_cell_angle_gamma   104.11133149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn2Si4O11
_chemical_formula_sum   'Li4 Mn4 Si8 O22'
_cell_volume   447.30461265
_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  0.39133600  0.21743500  0.80614300  1.0
  Li  Li1  1  0.86533500  0.25565800  0.85019100  1.0
  Li  Li2  1  0.13466500  0.74434200  0.14980900  1.0
  Li  Li3  1  0.60866400  0.78256500  0.19385700  1.0
  Mn  Mn4  1  0.11720700  0.37288000  0.61130500  1.0
  Mn  Mn5  1  0.62902300  0.38058400  0.60270900  1.0
  Mn  Mn6  1  0.37097700  0.61941600  0.39729100  1.0
  Mn  Mn7  1  0.88279300  0.62712000  0.38869500  1.0
  Si  Si8  1  0.75957300  0.61453800  0.96560200  1.0
  Si  Si9  1  0.04000200  0.77177800  0.76795900  1.0
  Si  Si10  1  0.47630900  0.77491900  0.77364900  1.0
  Si  Si11  1  0.23442500  0.02939100  0.39893700  1.0
  Si  Si12  1  0.76557500  0.97060900  0.60106300  1.0
  Si  Si13  1  0.52369100  0.22508100  0.22635100  1.0
  Si  Si14  1  0.95999800  0.22822200  0.23204100  1.0
  Si  Si15  1  0.24042700  0.38546200  0.03439800  1.0
  O  O16  1  0.18549600  0.36754100  0.84929700  1.0
  O  O17  1  0.60032500  0.74163600  0.93618200  1.0
  O  O18  1  0.67845100  0.40901600  0.84975500  1.0
  O  O19  1  0.97434700  0.73631700  0.93046900  1.0
  O  O20  1  0.28624300  0.84259400  0.81611800  1.0
  O  O21  1  0.61177200  0.95359500  0.72341600  1.0
  O  O22  1  0.32135000  0.18672600  0.56198000  1.0
  O  O23  1  0.41596400  0.58980400  0.63371800  1.0
  O  O24  1  0.81683100  0.18764500  0.59568100  1.0
  O  O25  1  0.97220200  0.94291800  0.70783500  1.0
  O  O26  1  0.94119900  0.58424800  0.63035600  1.0
  O  O27  1  0.05880100  0.41575200  0.36964400  1.0
  O  O28  1  0.02779800  0.05708200  0.29216500  1.0
  O  O29  1  0.18316900  0.81235500  0.40431900  1.0
  O  O30  1  0.58403600  0.41019600  0.36628200  1.0
  O  O31  1  0.67865000  0.81327400  0.43802000  1.0
  O  O32  1  0.38822800  0.04640500  0.27658400  1.0
  O  O33  1  0.71375700  0.15740600  0.18388200  1.0
  O  O34  1  0.02565300  0.26368300  0.06953100  1.0
  O  O35  1  0.32154900  0.59098400  0.15024500  1.0
  O  O36  1  0.39967500  0.25836400  0.06381800  1.0
  O  O37  1  0.81450400  0.63245900  0.15070300  1.0