# generated using pymatgen
data_Li2Fe2(SiO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08146000
_cell_length_b   10.07081600
_cell_length_c   12.80535800
_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   913.22794415
_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  0.56858200  0.51159100  0.15790200  1
  Li  Li1  1  0.56858200  0.98840900  0.15790200  1
  Li  Li2  1  0.06858200  0.01159100  0.34209800  1
  Li  Li3  1  0.06858200  0.48840900  0.34209800  1
  Li  Li4  1  0.93141800  0.51159100  0.65790200  1
  Li  Li5  1  0.93141800  0.98840900  0.65790200  1
  Li  Li6  1  0.43141800  0.01159100  0.84209800  1
  Li  Li7  1  0.43141800  0.48840900  0.84209800  1
  Fe  Fe8  1  0.11760600  0.56717500  0.09105600  1
  Fe  Fe9  1  0.11760600  0.93282500  0.09105600  1
  Fe  Fe10  1  0.61760600  0.06717500  0.40894400  1
  Fe  Fe11  1  0.61760600  0.43282500  0.40894400  1
  Fe  Fe12  1  0.38239400  0.56717500  0.59105600  1
  Fe  Fe13  1  0.38239400  0.93282500  0.59105600  1
  Fe  Fe14  1  0.88239400  0.06717500  0.90894400  1
  Fe  Fe15  1  0.88239400  0.43282500  0.90894400  1
  Si  Si16  1  0.46947900  0.75000000  0.02563600  1
  Si  Si17  1  0.12936800  0.25000000  0.06202400  1
  Si  Si18  1  0.46101100  0.25000000  0.21183600  1
  Si  Si19  1  0.96101100  0.75000000  0.28816400  1
  Si  Si20  1  0.62936800  0.75000000  0.43797600  1
  Si  Si21  1  0.96947900  0.25000000  0.47436400  1
  Si  Si22  1  0.03052100  0.75000000  0.52563600  1
  Si  Si23  1  0.37063200  0.25000000  0.56202400  1
  Si  Si24  1  0.03898900  0.25000000  0.71183600  1
  Si  Si25  1  0.53898900  0.75000000  0.78816400  1
  Si  Si26  1  0.87063200  0.75000000  0.93797600  1
  Si  Si27  1  0.53052100  0.25000000  0.97436400  1
  O  O28  1  0.70421200  0.75000000  0.03144600  1
  O  O29  1  0.00485000  0.11529000  0.05054200  1
  O  O30  1  0.00485000  0.38471000  0.05054200  1
  O  O31  1  0.39132400  0.61436900  0.08030100  1
  O  O32  1  0.39132400  0.88563100  0.08030100  1
  O  O33  1  0.58287400  0.25000000  0.10058700  1
  O  O34  1  0.00935200  0.88950400  0.22986900  1
  O  O35  1  0.00935200  0.61049600  0.22986900  1
  O  O36  1  0.23433500  0.25000000  0.17793400  1
  O  O37  1  0.73433500  0.75000000  0.32206600  1
  O  O38  1  0.50935200  0.11049600  0.27013100  1
  O  O39  1  0.50935200  0.38950400  0.27013100  1
  O  O40  1  0.08287400  0.75000000  0.39941300  1
  O  O41  1  0.89132400  0.11436900  0.41969900  1
  O  O42  1  0.89132400  0.38563100  0.41969900  1
  O  O43  1  0.50485000  0.61529000  0.44945800  1
  O  O44  1  0.50485000  0.88471000  0.44945800  1
  O  O45  1  0.20421200  0.25000000  0.46855400  1
  O  O46  1  0.79578800  0.75000000  0.53144600  1
  O  O47  1  0.49515000  0.11529000  0.55054200  1
  O  O48  1  0.49515000  0.38471000  0.55054200  1
  O  O49  1  0.10867600  0.61436900  0.58030100  1
  O  O50  1  0.10867600  0.88563100  0.58030100  1
  O  O51  1  0.91712600  0.25000000  0.60058700  1
  O  O52  1  0.49064800  0.61049600  0.72986900  1
  O  O53  1  0.49064800  0.88950400  0.72986900  1
  O  O54  1  0.26566500  0.25000000  0.67793400  1
  O  O55  1  0.76566500  0.75000000  0.82206600  1
  O  O56  1  0.99064800  0.11049600  0.77013100  1
  O  O57  1  0.99064800  0.38950400  0.77013100  1
  O  O58  1  0.41712600  0.75000000  0.89941300  1
  O  O59  1  0.60867600  0.11436900  0.91969900  1
  O  O60  1  0.60867600  0.38563100  0.91969900  1
  O  O61  1  0.99515000  0.61529000  0.94945800  1
  O  O62  1  0.99515000  0.88471000  0.94945800  1
  O  O63  1  0.29578800  0.25000000  0.96855400  1
