# generated using pymatgen
data_LiFeSi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38410600
_cell_length_b   7.38817173
_cell_length_c   7.89643395
_cell_angle_alpha   107.24860112
_cell_angle_beta   116.93650685
_cell_angle_gamma   101.36072882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFeSi3O8
_chemical_formula_sum   'Li2 Fe2 Si6 O16'
_cell_volume   337.87323021
_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  0.74293100  0.87144000  0.75465700  1
  Li  Li1  1  0.25706900  0.12856000  0.24534300  1
  Fe  Fe2  1  0.83419400  0.20231300  0.17321300  1
  Fe  Fe3  1  0.16580600  0.79768700  0.82678700  1
  Si  Si4  1  0.55236000  0.30703100  0.78383200  1
  Si  Si5  1  0.76714400  0.35110700  0.55637200  1
  Si  Si6  1  0.16465500  0.24340400  0.83832300  1
  Si  Si7  1  0.83534500  0.75659600  0.16167700  1
  Si  Si8  1  0.23285600  0.64889300  0.44362800  1
  Si  Si9  1  0.44764000  0.69296900  0.21616800  1
  O  O10  1  0.67893100  0.18059400  0.89748800  1
  O  O11  1  0.93464700  0.25854800  0.68818500  1
  O  O12  1  0.68176800  0.55537900  0.93229800  1
  O  O13  1  0.87501900  0.60165500  0.66943100  1
  O  O14  1  0.54120100  0.26776300  0.56000600  1
  O  O15  1  0.10587900  0.04268300  0.88065800  1
  O  O16  1  0.29662500  0.23212700  0.71807100  1
  O  O17  1  0.68596000  0.25021500  0.30937200  1
  O  O18  1  0.31404000  0.74978500  0.69062800  1
  O  O19  1  0.70337500  0.76787300  0.28192900  1
  O  O20  1  0.89412100  0.95731700  0.11934200  1
  O  O21  1  0.45879900  0.73223700  0.43999400  1
  O  O22  1  0.12498100  0.39834500  0.33056900  1
  O  O23  1  0.31823200  0.44462100  0.06770200  1
  O  O24  1  0.06535300  0.74145200  0.31181500  1
  O  O25  1  0.32106900  0.81940600  0.10251200  1
