# generated using pymatgen
data_Li2Fe(SiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.07016580
_cell_length_b   12.40130200
_cell_length_c   11.15692593
_cell_angle_alpha   85.85137670
_cell_angle_beta   50.32472763
_cell_angle_gamma   43.82389567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe(SiO3)2
_chemical_formula_sum   'Li12 Fe6 Si12 O36'
_cell_volume   811.76676781
_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  0.98849200  0.98849200  0.51150800  1
  Li  Li1  1  0.65052900  0.65052900  0.84947100  1
  Li  Li2  1  0.08730800  0.45434800  0.54339300  1
  Li  Li3  1  0.79508000  0.07049200  0.92446400  1
  Li  Li4  1  0.32553600  0.04003600  0.45492000  1
  Li  Li5  1  0.70660700  0.33505000  0.16269200  1
  Li  Li6  1  0.73849200  0.73849200  0.26150800  1
  Li  Li7  1  0.40052900  0.40052900  0.59947100  1
  Li  Li8  1  0.33505000  0.70660700  0.79565200  1
  Li  Li9  1  0.04003600  0.32553600  0.17950800  1
  Li  Li10  1  0.07049200  0.79508000  0.20996400  1
  Li  Li11  1  0.45434800  0.08730800  0.91495000  1
  Fe  Fe12  1  0.86872000  0.86872000  0.63128000  1
  Fe  Fe13  1  0.92173000  0.22541800  0.74491000  1
  Fe  Fe14  1  0.50509000  0.14205800  0.32827000  1
  Fe  Fe15  1  0.61872000  0.61872000  0.38128000  1
  Fe  Fe16  1  0.14205800  0.50509000  0.02458200  1
  Fe  Fe17  1  0.22541800  0.92173000  0.10794200  1
  Si  Si18  1  0.16375000  0.16375000  0.33625000  1
  Si  Si19  1  0.48604600  0.48604600  0.01395400  1
  Si  Si20  1  0.56219800  0.95500000  0.05359800  1
  Si  Si21  1  0.28579500  0.57971800  0.43096800  1
  Si  Si22  1  0.81903200  0.54648100  0.96420500  1
  Si  Si23  1  0.19640200  0.82079700  0.68780200  1
  Si  Si24  1  0.91375000  0.91375000  0.08625000  1
  Si  Si25  1  0.23604600  0.23604600  0.76395400  1
  Si  Si26  1  0.82079700  0.19640200  0.29500000  1
  Si  Si27  1  0.54648100  0.81903200  0.67028200  1
  Si  Si28  1  0.57971800  0.28579500  0.70351900  1
  Si  Si29  1  0.95500000  0.56219800  0.42920300  1
  O  O30  1  0.42735700  0.98341700  0.08616200  1
  O  O31  1  0.74804700  0.29187700  0.77650300  1
  O  O32  1  0.60494700  0.01935100  0.92380600  1
  O  O33  1  0.02618700  0.82978100  0.60698500  1
  O  O34  1  0.46710900  0.42210500  0.15992700  1
  O  O35  1  0.17920200  0.08304800  0.45161600  1
  O  O36  1  0.80544800  0.67851100  0.89088300  1
  O  O37  1  0.76281900  0.50053200  0.92593700  1
  O  O38  1  0.39849900  0.12356700  0.30454300  1
  O  O39  1  0.94545700  0.07660900  0.85150100  1
  O  O40  1  0.32406300  0.43928700  0.48718100  1
  O  O41  1  0.35911700  0.62484200  0.44455200  1
  O  O42  1  0.79838400  0.96386600  0.07079800  1
  O  O43  1  0.09007300  0.29914000  0.78289100  1
  O  O44  1  0.64301500  0.71295300  0.22381300  1
  O  O45  1  0.32619400  0.79810400  0.64505300  1
  O  O46  1  0.47349700  0.06642600  0.50195300  1
  O  O47  1  0.16383800  0.74693700  0.82264300  1
  O  O48  1  0.74693700  0.16383800  0.26658300  1
  O  O49  1  0.06642600  0.47349700  0.95812300  1
  O  O50  1  0.79810400  0.32619400  0.23064900  1
  O  O51  1  0.71295300  0.64301500  0.42021900  1
  O  O52  1  0.29914000  0.09007300  0.82789500  1
  O  O53  1  0.96386600  0.79838400  0.16695200  1
  O  O54  1  0.62484200  0.35911700  0.57148900  1
  O  O55  1  0.43928700  0.32406300  0.74946800  1
  O  O56  1  0.07660900  0.94545700  0.12643300  1
  O  O57  1  0.12356700  0.39849900  0.17339100  1
  O  O58  1  0.50053200  0.76281900  0.81071300  1
  O  O59  1  0.67851100  0.80544800  0.62515800  1
  O  O60  1  0.08304800  0.17920200  0.28613400  1
  O  O61  1  0.42210500  0.46710900  0.95086000  1
  O  O62  1  0.82978100  0.02618700  0.53704700  1
  O  O63  1  0.01935100  0.60494700  0.45189600  1
  O  O64  1  0.29187700  0.74804700  0.18357400  1
  O  O65  1  0.98341700  0.42735700  0.50306300  1
