# generated using pymatgen
data_Li2Mg2Si4O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96051900
_cell_length_b   7.50249991
_cell_length_c   8.75202434
_cell_angle_alpha   99.46181879
_cell_angle_beta   101.05506546
_cell_angle_gamma   104.80984410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mg2Si4O11
_chemical_formula_sum   'Li4 Mg4 Si8 O22'
_cell_volume   422.54877328
_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  0.61039300  0.79424300  0.19553900  1
  Li  Li1  1  0.14194400  0.75389100  0.15179800  1
  Li  Li2  1  0.38960700  0.20575700  0.80446100  1
  Li  Li3  1  0.85805600  0.24610900  0.84820200  1
  Mg  Mg4  1  0.11767100  0.38029100  0.61074800  1
  Mg  Mg5  1  0.36886900  0.61979000  0.39889400  1
  Mg  Mg6  1  0.63113100  0.38021000  0.60110600  1
  Mg  Mg7  1  0.88232900  0.61970900  0.38925200  1
  Si  Si8  1  0.75952600  0.60830400  0.96831400  1
  Si  Si9  1  0.95962000  0.22565800  0.23341100  1
  Si  Si10  1  0.52135000  0.22426000  0.22558600  1
  Si  Si11  1  0.23254300  0.02523000  0.40492400  1
  Si  Si12  1  0.24047400  0.39169600  0.03168600  1
  Si  Si13  1  0.76745700  0.97477000  0.59507600  1
  Si  Si14  1  0.47865000  0.77574000  0.77441400  1
  Si  Si15  1  0.04038000  0.77434200  0.76658900  1
  O  O16  1  0.32417400  0.59401800  0.15869100  1
  O  O17  1  0.97533600  0.73983500  0.93319000  1
  O  O18  1  0.39946400  0.26001500  0.05836800  1
  O  O19  1  0.41407200  0.59000800  0.62972600  1
  O  O20  1  0.06327800  0.41599300  0.37381400  1
  O  O21  1  0.67582600  0.40598200  0.84130900  1
  O  O22  1  0.97955300  0.95238100  0.70555000  1
  O  O23  1  0.29037900  0.84887200  0.81848600  1
  O  O24  1  0.02044700  0.04761900  0.29445000  1
  O  O25  1  0.67450600  0.80533100  0.43603200  1
  O  O26  1  0.18253900  0.80548300  0.41603100  1
  O  O27  1  0.02466400  0.26016500  0.06681000  1
  O  O28  1  0.70962100  0.15112800  0.18151400  1
  O  O29  1  0.38143500  0.03862400  0.27424700  1
  O  O30  1  0.60053600  0.73998500  0.94163200  1
  O  O31  1  0.81746100  0.19451700  0.58396900  1
  O  O32  1  0.61856500  0.96137600  0.72575300  1
  O  O33  1  0.93672200  0.58400700  0.62618600  1
  O  O34  1  0.18316400  0.38221400  0.84412300  1
  O  O35  1  0.32549400  0.19466900  0.56396800  1
  O  O36  1  0.81683600  0.61778600  0.15587700  1
  O  O37  1  0.58592800  0.40999200  0.37027400  1
