# generated using pymatgen
data_Li2Fe2(SiO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28087300
_cell_length_b   9.65450000
_cell_length_c   12.38980400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe2(SiO3)3
_chemical_formula_sum   'Li8 Fe8 Si12 O36'
_cell_volume   751.30146383
_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  0.14856500  0.55893500  0.08400800  1
  Li  Li1  1  0.14856500  0.94106500  0.08400800  1
  Li  Li2  1  0.64856500  0.05893500  0.41599200  1
  Li  Li3  1  0.64856500  0.44106500  0.41599200  1
  Li  Li4  1  0.35143500  0.55893500  0.58400800  1
  Li  Li5  1  0.35143500  0.94106500  0.58400800  1
  Li  Li6  1  0.85143500  0.05893500  0.91599200  1
  Li  Li7  1  0.85143500  0.44106500  0.91599200  1
  Fe  Fe8  1  0.70168900  0.50242600  0.16375100  1
  Fe  Fe9  1  0.70168900  0.99757400  0.16375100  1
  Fe  Fe10  1  0.20168900  0.00242600  0.33624900  1
  Fe  Fe11  1  0.20168900  0.49757400  0.33624900  1
  Fe  Fe12  1  0.79831100  0.50242600  0.66375100  1
  Fe  Fe13  1  0.79831100  0.99757400  0.66375100  1
  Fe  Fe14  1  0.29831100  0.00242600  0.83624900  1
  Fe  Fe15  1  0.29831100  0.49757400  0.83624900  1
  Si  Si16  1  0.53491800  0.75000000  0.03595200  1
  Si  Si17  1  0.03594700  0.25000000  0.08116700  1
  Si  Si18  1  0.43281600  0.25000000  0.21439100  1
  Si  Si19  1  0.93281600  0.75000000  0.28560900  1
  Si  Si20  1  0.53594700  0.75000000  0.41883300  1
  Si  Si21  1  0.03491800  0.25000000  0.46404800  1
  Si  Si22  1  0.96508200  0.75000000  0.53595200  1
  Si  Si23  1  0.46405300  0.25000000  0.58116700  1
  Si  Si24  1  0.06718400  0.25000000  0.71439100  1
  Si  Si25  1  0.56718400  0.75000000  0.78560900  1
  Si  Si26  1  0.96405300  0.75000000  0.91883300  1
  Si  Si27  1  0.46508200  0.25000000  0.96404800  1
  O  O28  1  0.79972200  0.75000000  0.02492500  1
  O  O29  1  0.91435900  0.10264400  0.07237600  1
  O  O30  1  0.91435900  0.39735600  0.07237600  1
  O  O31  1  0.45879900  0.60877200  0.09569100  1
  O  O32  1  0.45879900  0.89122800  0.09569100  1
  O  O33  1  0.53941100  0.25000000  0.09335900  1
  O  O34  1  0.99761600  0.89527200  0.22581800  1
  O  O35  1  0.99761600  0.60472800  0.22581800  1
  O  O36  1  0.17223700  0.25000000  0.19667700  1
  O  O37  1  0.67223700  0.75000000  0.30332300  1
  O  O38  1  0.49761600  0.10472800  0.27418200  1
  O  O39  1  0.49761600  0.39527200  0.27418200  1
  O  O40  1  0.03941100  0.75000000  0.40664100  1
  O  O41  1  0.95879900  0.10877200  0.40430900  1
  O  O42  1  0.95879900  0.39122800  0.40430900  1
  O  O43  1  0.41435900  0.60264400  0.42762400  1
  O  O44  1  0.41435900  0.89735600  0.42762400  1
  O  O45  1  0.29972200  0.25000000  0.47507500  1
  O  O46  1  0.70027800  0.75000000  0.52492500  1
  O  O47  1  0.58564100  0.10264400  0.57237600  1
  O  O48  1  0.58564100  0.39735600  0.57237600  1
  O  O49  1  0.04120100  0.60877200  0.59569100  1
  O  O50  1  0.04120100  0.89122800  0.59569100  1
  O  O51  1  0.96058900  0.25000000  0.59335900  1
  O  O52  1  0.50238400  0.60472800  0.72581800  1
  O  O53  1  0.50238400  0.89527200  0.72581800  1
  O  O54  1  0.32776300  0.25000000  0.69667700  1
  O  O55  1  0.82776300  0.75000000  0.80332300  1
  O  O56  1  0.00238400  0.10472800  0.77418200  1
  O  O57  1  0.00238400  0.39527200  0.77418200  1
  O  O58  1  0.46058900  0.75000000  0.90664100  1
  O  O59  1  0.54120100  0.10877200  0.90430900  1
  O  O60  1  0.54120100  0.39122800  0.90430900  1
  O  O61  1  0.08564100  0.60264400  0.92762400  1
  O  O62  1  0.08564100  0.89735600  0.92762400  1
  O  O63  1  0.20027800  0.25000000  0.97507500  1
