# generated using pymatgen
data_Li2Fe2(SiO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.49464780
_cell_length_b   7.19738700
_cell_length_c   11.96964166
_cell_angle_alpha   90.00000000
_cell_angle_beta   110.08212510
_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   849.14647859
_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  0.05057900  0.93430400  0.62005000  1
  Li  Li1  1  0.05057900  0.56569600  0.12005000  1
  Li  Li2  1  0.42141600  0.08009500  0.69102600  1
  Li  Li3  1  0.57858400  0.58009500  0.80897400  1
  Li  Li4  1  0.42141600  0.41990500  0.19102600  1
  Li  Li5  1  0.57858400  0.91990500  0.30897400  1
  Li  Li6  1  0.94942100  0.43430400  0.87995000  1
  Li  Li7  1  0.94942100  0.06569600  0.37995000  1
  Fe  Fe8  1  0.05483500  0.88975000  0.91824500  1
  Fe  Fe9  1  0.05483500  0.61025000  0.41824500  1
  Fe  Fe10  1  0.42920800  0.66162100  0.55195400  1
  Fe  Fe11  1  0.57079200  0.16162100  0.94804600  1
  Fe  Fe12  1  0.42920800  0.83837900  0.05195400  1
  Fe  Fe13  1  0.57079200  0.33837900  0.44804600  1
  Fe  Fe14  1  0.94516500  0.38975000  0.58175500  1
  Fe  Fe15  1  0.94516500  0.11025000  0.08175500  1
  Si  Si16  1  0.22433200  0.52943600  0.94489100  1
  Si  Si17  1  0.23832900  0.14680700  0.84954200  1
  Si  Si18  1  0.26331500  0.48448600  0.70723100  1
  Si  Si19  1  0.22433200  0.97056400  0.44489100  1
  Si  Si20  1  0.23832900  0.35319300  0.34954200  1
  Si  Si21  1  0.26331500  0.01551400  0.20723100  1
  Si  Si22  1  0.73668500  0.98448600  0.79276900  1
  Si  Si23  1  0.76167100  0.64680700  0.65045800  1
  Si  Si24  1  0.77566800  0.02943600  0.55510900  1
  Si  Si25  1  0.73668500  0.51551400  0.29276900  1
  Si  Si26  1  0.76167100  0.85319300  0.15045800  1
  Si  Si27  1  0.77566800  0.47056400  0.05510900  1
  O  O28  1  0.09087300  0.62197900  0.96420800  1
  O  O29  1  0.11730500  0.99870800  0.79134000  1
  O  O30  1  0.12599900  0.51298800  0.59225300  1
  O  O31  1  0.18347700  0.30585300  0.92367700  1
  O  O32  1  0.09087300  0.87802100  0.46420800  1
  O  O33  1  0.24334000  0.59732400  0.82032800  1
  O  O34  1  0.27804500  0.25566600  0.74173900  1
  O  O35  1  0.11730500  0.50129200  0.29134000  1
  O  O36  1  0.36341000  0.57478700  0.05467300  1
  O  O37  1  0.12599900  0.98701200  0.09225300  1
  O  O38  1  0.38019200  0.06098000  0.93700600  1
  O  O39  1  0.18347700  0.19414700  0.42367700  1
  O  O40  1  0.24334000  0.90267600  0.32032800  1
  O  O41  1  0.40491000  0.54920700  0.69471200  1
  O  O42  1  0.27804500  0.24433400  0.24173900  1
  O  O43  1  0.36341000  0.92521300  0.55467300  1
  O  O44  1  0.38019200  0.43902000  0.43700600  1
  O  O45  1  0.40491000  0.95079300  0.19471200  1
  O  O46  1  0.59509000  0.04920700  0.80528800  1
  O  O47  1  0.61980800  0.56098000  0.56299400  1
  O  O48  1  0.63659000  0.07478700  0.44532700  1
  O  O49  1  0.72195500  0.75566600  0.75826100  1
  O  O50  1  0.59509000  0.45079300  0.30528800  1
  O  O51  1  0.75666000  0.09732400  0.67967200  1
  O  O52  1  0.81652300  0.80585300  0.57632300  1
  O  O53  1  0.61980800  0.93902000  0.06299400  1
  O  O54  1  0.87400100  0.01298800  0.90774700  1
  O  O55  1  0.63659000  0.42521300  0.94532700  1
  O  O56  1  0.88269500  0.49870800  0.70866000  1
  O  O57  1  0.72195500  0.74433400  0.25826100  1
  O  O58  1  0.75666000  0.40267600  0.17967200  1
  O  O59  1  0.90912700  0.12197900  0.53579200  1
  O  O60  1  0.81652300  0.69414700  0.07632300  1
  O  O61  1  0.87400100  0.48701200  0.40774700  1
  O  O62  1  0.88269500  0.00129200  0.20866000  1
  O  O63  1  0.90912700  0.37802100  0.03579200  1
