# generated using pymatgen
data_Li2FeSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10541500
_cell_length_b   8.34659736
_cell_length_c   8.32494228
_cell_angle_alpha   99.14477533
_cell_angle_beta   89.99832551
_cell_angle_gamma   90.00008654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeSiO4
_chemical_formula_sum   'Li8 Fe4 Si4 O16'
_cell_volume   350.24056300
_cell_formula_units_Z   4
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  0.59390500  0.42123900  0.91662400  1
  Li  Li1  1  0.67571300  0.92140400  0.41664400  1
  Li  Li2  1  0.09391400  0.57874800  0.08338200  1
  Li  Li3  1  0.17572200  0.07859600  0.58336200  1
  Li  Li4  1  0.07753300  0.33637300  0.33472100  1
  Li  Li5  1  0.69237400  0.16422600  0.16511100  1
  Li  Li6  1  0.57753100  0.66362500  0.66528700  1
  Li  Li7  1  0.19237000  0.83577100  0.83489200  1
  Fe  Fe8  1  0.18707100  0.20683800  0.95691500  1
  Fe  Fe9  1  0.58262000  0.29254000  0.54246900  1
  Fe  Fe10  1  0.68715500  0.79314500  0.04306900  1
  Fe  Fe11  1  0.08254400  0.70749000  0.45751400  1
  Si  Si12  1  0.69229600  0.04036100  0.79140700  1
  Si  Si13  1  0.57721400  0.54084400  0.29155800  1
  Si  Si14  1  0.19231900  0.95964000  0.20859600  1
  Si  Si15  1  0.07722300  0.45915800  0.70843900  1
  O  O16  1  0.17209800  0.31318500  0.56132700  1
  O  O17  1  0.67209600  0.68681400  0.43867500  1
  O  O18  1  0.09769800  0.81352000  0.06157200  1
  O  O19  1  0.59770400  0.18647700  0.93844400  1
  O  O20  1  0.69502700  0.57247200  0.11386200  1
  O  O21  1  0.57430100  0.07207100  0.61381500  1
  O  O22  1  0.07430300  0.92793900  0.38619200  1
  O  O23  1  0.19501300  0.42752300  0.88613500  1
  O  O24  1  0.08626500  0.13715200  0.16957400  1
  O  O25  1  0.58623100  0.86284800  0.83042600  1
  O  O26  1  0.68333600  0.36323100  0.33029900  1
  O  O27  1  0.18333400  0.63677100  0.66969400  1
  O  O28  1  0.75362300  0.46406900  0.71614700  1
  O  O29  1  0.01591500  0.03516700  0.78351700  1
  O  O30  1  0.51592300  0.96482900  0.21647100  1
  O  O31  1  0.25363200  0.53592700  0.28385800  1
