# generated using pymatgen
data_Li3FeSiO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12386500
_cell_length_b   5.74877849
_cell_length_c   6.27260416
_cell_angle_alpha   76.23658448
_cell_angle_beta   75.97100600
_cell_angle_gamma   73.49318415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3FeSiO5
_chemical_formula_sum   'Li6 Fe2 Si2 O10'
_cell_volume   169.00520012
_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  0.51283200  0.24493400  0.99439400  1
  Li  Li1  1  0.29821300  0.44563500  0.39885800  1
  Li  Li2  1  0.31908400  0.95019800  0.39239200  1
  Li  Li3  1  0.68091600  0.04980200  0.60760800  1
  Li  Li4  1  0.70178700  0.55436500  0.60114200  1
  Li  Li5  1  0.48716800  0.75506600  0.00560600  1
  Fe  Fe6  1  0.89672700  0.34554700  0.22286100  1
  Fe  Fe7  1  0.10327300  0.65445300  0.77713900  1
  Si  Si8  1  0.89932500  0.84882600  0.21067900  1
  Si  Si9  1  0.10067500  0.15117400  0.78932100  1
  O  O10  1  0.64567100  0.11926900  0.28404000  1
  O  O11  1  0.64715300  0.66876500  0.28166300  1
  O  O12  1  0.15921100  0.04590600  0.09071400  1
  O  O13  1  0.99975100  0.75982700  0.47418200  1
  O  O14  1  0.16063900  0.57918600  0.11056900  1
  O  O15  1  0.83936100  0.42081400  0.88943100  1
  O  O16  1  0.00024900  0.24017300  0.52581800  1
  O  O17  1  0.84078900  0.95409400  0.90928600  1
  O  O18  1  0.35284700  0.33123500  0.71833700  1
  O  O19  1  0.35432900  0.88073100  0.71596000  1
