# generated using pymatgen
data_Li2Fe(SiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16775400
_cell_length_b   9.98869200
_cell_length_c   10.23340500
_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   732.67584843
_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  0.49646900  0.48891000  0.00000000  1
  Li  Li1  1  0.74365600  0.74653800  0.00000000  1
  Li  Li2  1  0.29946500  0.45333700  0.21405000  1
  Li  Li3  1  0.75548600  0.50744800  0.23137400  1
  Li  Li4  1  0.24451400  0.00744800  0.26862600  1
  Li  Li5  1  0.70053500  0.95333700  0.28595000  1
  Li  Li6  1  0.25634400  0.24653800  0.50000000  1
  Li  Li7  1  0.50353100  0.98891000  0.50000000  1
  Li  Li8  1  0.70053500  0.95333700  0.71405000  1
  Li  Li9  1  0.24451400  0.00744800  0.73137400  1
  Li  Li10  1  0.75548600  0.50744800  0.76862600  1
  Li  Li11  1  0.29946500  0.45333700  0.78595000  1
  Fe  Fe12  1  0.98322500  0.01757600  0.00000000  1
  Fe  Fe13  1  0.24972700  0.24236100  0.00000000  1
  Fe  Fe14  1  0.72863200  0.25302200  0.00000000  1
  Fe  Fe15  1  0.01677500  0.51757600  0.50000000  1
  Fe  Fe16  1  0.27136800  0.75302200  0.50000000  1
  Fe  Fe17  1  0.75027300  0.74236100  0.50000000  1
  Si  Si18  1  0.98846500  0.53245900  0.00000000  1
  Si  Si19  1  0.51056300  0.95902000  0.00000000  1
  Si  Si20  1  0.01958900  0.75749300  0.22451100  1
  Si  Si21  1  0.46618200  0.74101700  0.22279100  1
  Si  Si22  1  0.53381800  0.24101700  0.27720900  1
  Si  Si23  1  0.98041100  0.25749300  0.27548900  1
  Si  Si24  1  0.48943700  0.45902000  0.50000000  1
  Si  Si25  1  0.01153500  0.03245900  0.50000000  1
  Si  Si26  1  0.98041100  0.25749300  0.72451100  1
  Si  Si27  1  0.53381800  0.24101700  0.72279100  1
  Si  Si28  1  0.46618200  0.74101700  0.77720900  1
  Si  Si29  1  0.01958900  0.75749300  0.77548900  1
  O  O30  1  0.30349600  0.02357200  0.00000000  1
  O  O31  1  0.19194000  0.46368900  0.00000000  1
  O  O32  1  0.68714600  0.06166500  0.00000000  1
  O  O33  1  0.80002200  0.44145100  0.00000000  1
  O  O34  1  0.55992700  0.85381700  0.12195800  1
  O  O35  1  0.94592700  0.63581200  0.12507100  1
  O  O36  1  0.02594900  0.20302300  0.13001200  1
  O  O37  1  0.46818300  0.29069300  0.13305700  1
  O  O38  1  0.51637900  0.59098200  0.17728300  1
  O  O39  1  0.93354700  0.89953000  0.17672500  1
  O  O40  1  0.24450300  0.77772100  0.20858800  1
  O  O41  1  0.75549700  0.27772100  0.29141200  1
  O  O42  1  0.06645300  0.39953000  0.32327500  1
  O  O43  1  0.48362100  0.09098200  0.32271700  1
  O  O44  1  0.53181700  0.79069300  0.36694300  1
  O  O45  1  0.97405100  0.70302300  0.36998800  1
  O  O46  1  0.05407300  0.13581200  0.37492900  1
  O  O47  1  0.44007300  0.35381700  0.37804200  1
  O  O48  1  0.69650400  0.52357200  0.50000000  1
  O  O49  1  0.31285400  0.56166500  0.50000000  1
  O  O50  1  0.80806000  0.96368900  0.50000000  1
  O  O51  1  0.19997800  0.94145100  0.50000000  1
  O  O52  1  0.44007300  0.35381700  0.62195800  1
  O  O53  1  0.05407300  0.13581200  0.62507100  1
  O  O54  1  0.97405100  0.70302300  0.63001200  1
  O  O55  1  0.53181700  0.79069300  0.63305700  1
  O  O56  1  0.48362100  0.09098200  0.67728300  1
  O  O57  1  0.06645300  0.39953000  0.67672500  1
  O  O58  1  0.75549700  0.27772100  0.70858800  1
  O  O59  1  0.24450300  0.77772100  0.79141200  1
  O  O60  1  0.93354700  0.89953000  0.82327500  1
  O  O61  1  0.51637900  0.59098200  0.82271700  1
  O  O62  1  0.46818300  0.29069300  0.86694300  1
  O  O63  1  0.02594900  0.20302300  0.86998800  1
  O  O64  1  0.94592700  0.63581200  0.87492900  1
  O  O65  1  0.55992700  0.85381700  0.87804200  1
