# generated using pymatgen
data_Li3FeSiO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02564300
_cell_length_b   5.79972214
_cell_length_c   6.51497294
_cell_angle_alpha   104.53543208
_cell_angle_beta   97.86718993
_cell_angle_gamma   106.62286451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3FeSiO5
_chemical_formula_sum   'Li6 Fe2 Si2 O10'
_cell_volume   171.61875686
_cell_formula_units_Z   2
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  0.70238200  0.40017400  0.39771500  1
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1
  Li  Li2  1  0.50000000  0.50000000  0.00000000  1
  Li  Li3  1  0.29761800  0.59982600  0.60228500  1
  Li  Li4  1  0.10912600  0.20134400  0.18620300  1
  Li  Li5  1  0.89087400  0.79865600  0.81379700  1
  Fe  Fe6  1  0.69642100  0.88997200  0.39045600  1
  Fe  Fe7  1  0.30357900  0.11002800  0.60954400  1
  Si  Si8  1  0.09650000  0.69190500  0.19169200  1
  Si  Si9  1  0.90350000  0.30809500  0.80830800  1
  O  O10  1  0.83595800  0.83680700  0.12024100  1
  O  O11  1  0.83551600  0.37370700  0.08185200  1
  O  O12  1  0.62532000  0.98881300  0.71198800  1
  O  O13  1  0.63012300  0.42710800  0.70519400  1
  O  O14  1  0.37468000  0.01118700  0.28801200  1
  O  O15  1  0.36987700  0.57289200  0.29480600  1
  O  O16  1  0.16404200  0.16319300  0.87975900  1
  O  O17  1  0.16448400  0.62629300  0.91814800  1
  O  O18  1  0.98995200  0.25288000  0.53774000  1
  O  O19  1  0.01004800  0.74712000  0.46226000  1
