# generated using pymatgen
data_Li2FeSiO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45872701
_cell_length_b   6.45718600
_cell_length_c   8.87906701
_cell_angle_alpha   90.00047833
_cell_angle_beta   89.99474380
_cell_angle_gamma   90.00003550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeSiO5
_chemical_formula_sum   'Li8 Fe4 Si4 O20'
_cell_volume   370.30327813
_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  0.00093300  0.00092900  0.00069100  1.0
  Li  Li1  1  0.00081400  0.00082300  0.50032500  1.0
  Li  Li2  1  0.00097300  0.49904900  0.00072500  1.0
  Li  Li3  1  0.00084400  0.49917200  0.50032300  1.0
  Li  Li4  1  0.49906000  0.49905200  0.00067600  1.0
  Li  Li5  1  0.49917700  0.49918100  0.50032600  1.0
  Li  Li6  1  0.49898900  0.00103700  0.00072300  1.0
  Li  Li7  1  0.49920500  0.00081500  0.50033200  1.0
  Fe  Fe8  1  0.25010700  0.24997900  0.82791100  1.0
  Fe  Fe9  1  0.74998100  0.75001000  0.71722700  1.0
  Fe  Fe10  1  0.25008500  0.24995100  0.28198300  1.0
  Fe  Fe11  1  0.74989700  0.75002100  0.17177100  1.0
  Si  Si12  1  0.24995900  0.74997800  0.25442000  1.0
  Si  Si13  1  0.24998400  0.75000900  0.74555200  1.0
  Si  Si14  1  0.75003700  0.24999300  0.25446600  1.0
  Si  Si15  1  0.75000200  0.25000100  0.74559400  1.0
  O  O16  1  0.25003800  0.24998600  0.07336900  1.0
  O  O17  1  0.25000600  0.25002700  0.63333900  1.0
  O  O18  1  0.74996100  0.75000500  0.36623800  1.0
  O  O19  1  0.74998900  0.74998600  0.92582900  1.0
  O  O20  1  0.05082300  0.74999100  0.13841700  1.0
  O  O21  1  0.04304500  0.75001700  0.63899100  1.0
  O  O22  1  0.25004100  0.54275900  0.36070700  1.0
  O  O23  1  0.24998500  0.55077100  0.86148700  1.0
  O  O24  1  0.25000800  0.95719700  0.36073700  1.0
  O  O25  1  0.25001200  0.94926900  0.86147900  1.0
  O  O26  1  0.44910400  0.75002200  0.13839100  1.0
  O  O27  1  0.45696900  0.74998500  0.63897100  1.0
  O  O28  1  0.54283800  0.25000600  0.36071600  1.0
  O  O29  1  0.55075600  0.24999900  0.86146700  1.0
  O  O30  1  0.74996500  0.05082100  0.13838400  1.0
  O  O31  1  0.75002700  0.04299800  0.63895600  1.0
  O  O32  1  0.74999600  0.44916800  0.13839100  1.0
  O  O33  1  0.74999500  0.45699300  0.63894700  1.0
  O  O34  1  0.95720600  0.24997400  0.36067600  1.0
  O  O35  1  0.94918900  0.25002700  0.86146200  1.0