# generated using pymatgen
data_Li4FeSi2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22932065
_cell_length_b   8.13650322
_cell_length_c   10.59780778
_cell_angle_alpha   87.01187291
_cell_angle_beta   73.09171343
_cell_angle_gamma   85.65500945
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4FeSi2O7
_chemical_formula_sum   'Li16 Fe4 Si8 O28'
_cell_volume   594.41998707
_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  0.05453600  0.87557900  0.79169800  1
  Li  Li1  1  0.55445300  0.87562600  0.29166400  1
  Li  Li2  1  0.21482200  0.37556700  0.63138900  1
  Li  Li3  1  0.71476500  0.37558100  0.13140200  1
  Li  Li4  1  0.85064100  0.59324600  0.73493200  1
  Li  Li5  1  0.35069100  0.59322100  0.23491000  1
  Li  Li6  1  0.02779000  0.09323300  0.55783900  1
  Li  Li7  1  0.52765600  0.09327800  0.05792400  1
  Li  Li8  1  0.15741100  0.94668300  0.28870500  1
  Li  Li9  1  0.65734300  0.94670500  0.78870500  1
  Li  Li10  1  0.01169500  0.44669800  0.43431200  1
  Li  Li11  1  0.51169700  0.44668300  0.93432600  1
  Li  Li12  1  0.40179600  0.02178900  0.59247000  1
  Li  Li13  1  0.90172700  0.02171600  0.09245400  1
  Li  Li14  1  0.08956300  0.52181900  0.90464700  1
  Li  Li15  1  0.58955100  0.52179200  0.40463900  1
  Fe  Fe16  1  0.30680500  0.79816500  0.99279200  1
  Fe  Fe17  1  0.14207700  0.29789900  0.15700200  1
  Fe  Fe18  1  0.80687900  0.79764100  0.49277000  1
  Fe  Fe19  1  0.64279200  0.29743500  0.65715600  1
  Si  Si20  1  0.20990500  0.73817500  0.51762800  1
  Si  Si21  1  0.70983200  0.73811300  0.01763300  1
  Si  Si22  1  0.88155300  0.23818100  0.84624500  1
  Si  Si23  1  0.38147300  0.23806300  0.34618500  1
  Si  Si24  1  0.94578300  0.67108500  0.20232800  1
  Si  Si25  1  0.44584400  0.67111700  0.70228100  1
  Si  Si26  1  0.77614400  0.17128300  0.37169100  1
  Si  Si27  1  0.27620600  0.17132000  0.87171600  1
  O  O28  1  0.36492000  0.60548300  0.57875000  1
  O  O29  1  0.86498800  0.60538400  0.07875800  1
  O  O30  1  0.05049300  0.10512000  0.89348700  1
  O  O31  1  0.55047500  0.10511000  0.39348900  1
  O  O32  1  0.17538100  0.90324200  0.60346900  1
  O  O33  1  0.67544400  0.90321100  0.10343200  1
  O  O34  1  0.99343900  0.40313000  0.78588700  1
  O  O35  1  0.49342200  0.40298200  0.28587300  1
  O  O36  1  0.31151500  0.77127000  0.36111100  1
  O  O37  1  0.81147400  0.77134300  0.86111200  1
  O  O38  1  0.19699300  0.27152600  0.47488900  1
  O  O39  1  0.69700100  0.27149900  0.97486800  1
  O  O40  1  0.00772400  0.64077600  0.54496100  1
  O  O41  1  0.50782800  0.64041600  0.04489100  1
  O  O42  1  0.82191600  0.14069200  0.73144700  1
  O  O43  1  0.32190200  0.14047200  0.23145100  1
  O  O44  1  0.09005000  0.52177700  0.23700700  1
  O  O45  1  0.58999100  0.52168400  0.73691200  1
  O  O46  1  0.90003000  0.02190800  0.42655300  1
  O  O47  1  0.40008000  0.02194000  0.92652300  1
  O  O48  1  0.06932100  0.83602800  0.15006200  1
  O  O49  1  0.56926700  0.83610800  0.65008900  1
  O  O50  1  0.75969500  0.33606100  0.45955800  1
  O  O51  1  0.25977400  0.33610500  0.95957200  1
  O  O52  1  0.75824500  0.70692700  0.33122000  1
  O  O53  1  0.25831300  0.70699900  0.83125100  1
  O  O54  1  0.87595000  0.20690400  0.21343800  1
  O  O55  1  0.37588500  0.20693700  0.71348400  1
