# generated using pymatgen
data_Li2Fe(SiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18892200
_cell_length_b   9.89052000
_cell_length_c   10.28429400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe(SiO3)2
_chemical_formula_sum   'Li12 Fe6 Si12 O36'
_cell_volume   731.23569045
_cell_formula_units_Z   6
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  0.78832800  0.24395700  0.00000000  1
  Li  Li1  1  0.77256000  0.76766400  0.00000000  1
  Li  Li2  1  0.29038500  0.45806600  0.22894800  1
  Li  Li3  1  0.21770600  0.03513800  0.23206400  1
  Li  Li4  1  0.78229400  0.53513800  0.26793600  1
  Li  Li5  1  0.70961500  0.95806600  0.27105200  1
  Li  Li6  1  0.22744000  0.26766400  0.50000000  1
  Li  Li7  1  0.21167200  0.74395700  0.50000000  1
  Li  Li8  1  0.70961500  0.95806600  0.72894800  1
  Li  Li9  1  0.78229400  0.53513800  0.73206400  1
  Li  Li10  1  0.21770600  0.03513800  0.76793600  1
  Li  Li11  1  0.29038500  0.45806600  0.77105200  1
  Fe  Fe12  1  0.25018600  0.24632200  0.00000000  1
  Fe  Fe13  1  0.98373600  0.02170700  0.00000000  1
  Fe  Fe14  1  0.51821400  0.46823000  0.00000000  1
  Fe  Fe15  1  0.01626400  0.52170700  0.50000000  1
  Fe  Fe16  1  0.48178600  0.96823000  0.50000000  1
  Fe  Fe17  1  0.74981400  0.74632200  0.50000000  1
  Si  Si18  1  0.98435100  0.53004800  0.00000000  1
  Si  Si19  1  0.51612200  0.96568900  0.00000000  1
  Si  Si20  1  0.02563100  0.75337500  0.22553500  1
  Si  Si21  1  0.47662600  0.74248900  0.22504700  1
  Si  Si22  1  0.52337400  0.24248900  0.27495300  1
  Si  Si23  1  0.97436900  0.25337500  0.27446500  1
  Si  Si24  1  0.48387800  0.46568900  0.50000000  1
  Si  Si25  1  0.01564900  0.03004800  0.50000000  1
  Si  Si26  1  0.97436900  0.25337500  0.72553500  1
  Si  Si27  1  0.52337400  0.24248900  0.72504700  1
  Si  Si28  1  0.47662600  0.74248900  0.77495300  1
  Si  Si29  1  0.02563100  0.75337500  0.77446500  1
  O  O30  1  0.30582400  0.02496400  0.00000000  1
  O  O31  1  0.69368500  0.06567700  0.00000000  1
  O  O32  1  0.19224100  0.46853400  0.00000000  1
  O  O33  1  0.80596800  0.43136200  0.00000000  1
  O  O34  1  0.04369700  0.19410000  0.13553400  1
  O  O35  1  0.55761900  0.85731500  0.12120400  1
  O  O36  1  0.94694100  0.63653600  0.12320800  1
  O  O37  1  0.44346800  0.30201800  0.13912100  1
  O  O38  1  0.95065700  0.89958500  0.17535800  1
  O  O39  1  0.53727400  0.59095900  0.18113900  1
  O  O40  1  0.74906900  0.25675600  0.27638500  1
  O  O41  1  0.25093100  0.75675600  0.22361500  1
  O  O42  1  0.46272600  0.09095900  0.31886100  1
  O  O43  1  0.04934300  0.39958500  0.32464200  1
  O  O44  1  0.55653200  0.80201800  0.36087900  1
  O  O45  1  0.05305900  0.13653600  0.37679200  1
  O  O46  1  0.44238100  0.35731500  0.37879600  1
  O  O47  1  0.95630300  0.69410000  0.36446600  1
  O  O48  1  0.69417600  0.52496400  0.50000000  1
  O  O49  1  0.30631500  0.56567700  0.50000000  1
  O  O50  1  0.19403200  0.93136200  0.50000000  1
  O  O51  1  0.80775900  0.96853400  0.50000000  1
  O  O52  1  0.95630300  0.69410000  0.63553400  1
  O  O53  1  0.44238100  0.35731500  0.62120400  1
  O  O54  1  0.05305900  0.13653600  0.62320800  1
  O  O55  1  0.55653200  0.80201800  0.63912100  1
  O  O56  1  0.04934300  0.39958500  0.67535800  1
  O  O57  1  0.46272600  0.09095900  0.68113900  1
  O  O58  1  0.25093100  0.75675600  0.77638500  1
  O  O59  1  0.74906900  0.25675600  0.72361500  1
  O  O60  1  0.53727400  0.59095900  0.81886100  1
  O  O61  1  0.95065700  0.89958500  0.82464200  1
  O  O62  1  0.44346800  0.30201800  0.86087900  1
  O  O63  1  0.94694100  0.63653600  0.87679200  1
  O  O64  1  0.55761900  0.85731500  0.87879600  1
  O  O65  1  0.04369700  0.19410000  0.86446600  1
