# generated using pymatgen
data_Li3Fe2(SiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.68895100
_cell_length_b   8.27068900
_cell_length_c   8.32796395
_cell_angle_alpha   75.19185958
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Fe2(SiO4)2
_chemical_formula_sum   'Li12 Fe8 Si8 O32'
_cell_volume   711.78110316
_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  0.65353900  0.64441900  0.85357000  1
  Li  Li1  1  0.34197600  0.83693100  0.66598600  1
  Li  Li2  1  0.92450500  0.47693100  0.76913300  1
  Li  Li3  1  0.42450500  0.02306900  0.23086700  1
  Li  Li4  1  0.84197600  0.66306900  0.33401400  1
  Li  Li5  1  0.84646100  0.14441900  0.85357000  1
  Li  Li6  1  0.15353900  0.85558100  0.14643000  1
  Li  Li7  1  0.15802400  0.33693100  0.66598600  1
  Li  Li8  1  0.57549500  0.97693100  0.76913300  1
  Li  Li9  1  0.07549500  0.52306900  0.23086700  1
  Li  Li10  1  0.65802400  0.16306900  0.33401400  1
  Li  Li11  1  0.34646100  0.35558100  0.14643000  1
  Fe  Fe12  1  0.16237000  0.60125500  0.90548700  1
  Fe  Fe13  1  0.83680700  0.90798800  0.58840000  1
  Fe  Fe14  1  0.33680700  0.59201200  0.41160000  1
  Fe  Fe15  1  0.33763000  0.10125500  0.90548700  1
  Fe  Fe16  1  0.66237000  0.89874500  0.09451300  1
  Fe  Fe17  1  0.66319300  0.40798800  0.58840000  1
  Fe  Fe18  1  0.16319300  0.09201200  0.41160000  1
  Fe  Fe19  1  0.83763000  0.39874500  0.09451300  1
  Si  Si20  1  0.90773600  0.77440700  0.96129800  1
  Si  Si21  1  0.08783700  0.71621200  0.52953600  1
  Si  Si22  1  0.58783700  0.78378800  0.47046400  1
  Si  Si23  1  0.59226400  0.27440700  0.96129800  1
  Si  Si24  1  0.40773600  0.72559300  0.03870200  1
  Si  Si25  1  0.41216300  0.21621200  0.52953600  1
  Si  Si26  1  0.91216300  0.28378800  0.47046400  1
  Si  Si27  1  0.09226400  0.22559300  0.03870200  1
  O  O28  1  0.05262500  0.72840300  0.02318700  1
  O  O29  1  0.89615700  0.93628400  0.79275200  1
  O  O30  1  0.33455800  0.68492600  0.88237000  1
  O  O31  1  0.84122600  0.61805500  0.90199400  1
  O  O32  1  0.16718100  0.87728400  0.56035600  1
  O  O33  1  0.65974000  0.84107300  0.62575500  1
  O  O34  1  0.09560700  0.55446400  0.69126300  1
  O  O35  1  0.93881700  0.76452700  0.49341500  1
  O  O36  1  0.43881700  0.73547300  0.50658500  1
  O  O37  1  0.44737500  0.22840300  0.02318700  1
  O  O38  1  0.59560700  0.94553600  0.30873700  1
  O  O39  1  0.60384300  0.43628400  0.79275200  1
  O  O40  1  0.15974000  0.65892700  0.37424500  1
  O  O41  1  0.16544200  0.18492600  0.88237000  1
  O  O42  1  0.66718100  0.62271600  0.43964400  1
  O  O43  1  0.65877400  0.11805500  0.90199400  1
  O  O44  1  0.34122600  0.88194500  0.09800600  1
  O  O45  1  0.33281900  0.37728400  0.56035600  1
  O  O46  1  0.83455800  0.81507400  0.11763000  1
  O  O47  1  0.84026000  0.34107300  0.62575500  1
  O  O48  1  0.39615700  0.56371600  0.20724800  1
  O  O49  1  0.40439300  0.05446400  0.69126300  1
  O  O50  1  0.55262500  0.77159700  0.97681300  1
  O  O51  1  0.56118300  0.26452700  0.49341500  1
  O  O52  1  0.06118300  0.23547300  0.50658500  1
  O  O53  1  0.90439300  0.44553600  0.30873700  1
  O  O54  1  0.34026000  0.15892700  0.37424500  1
  O  O55  1  0.83281900  0.12271600  0.43964400  1
  O  O56  1  0.15877400  0.38194500  0.09800600  1
  O  O57  1  0.66544200  0.31507400  0.11763000  1
  O  O58  1  0.10384300  0.06371600  0.20724800  1
  O  O59  1  0.94737500  0.27159700  0.97681300  1
