# generated using pymatgen
data_Li3Fe3SiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82999100
_cell_length_b   5.08282800
_cell_length_c   5.18591178
_cell_angle_alpha   71.38610216
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Fe3SiO8
_chemical_formula_sum   'Li3 Fe3 Si1 O8'
_cell_volume   145.63480739
_cell_formula_units_Z   1
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  0.50000000  0.00000000  0.00000000  1
  Li  Li1  1  0.76191900  0.50000000  0.00000000  1
  Li  Li2  1  0.23808100  0.50000000  0.00000000  1
  Fe  Fe3  1  0.75396000  0.00000000  0.50000000  1
  Fe  Fe4  1  0.24604000  0.00000000  0.50000000  1
  Fe  Fe5  1  0.50000000  0.50000000  0.50000000  1
  Si  Si6  1  0.00000000  0.50000000  0.50000000  1
  O  O7  1  0.00000000  0.72325800  0.70373900  1
  O  O8  1  0.76797900  0.71903700  0.29177500  1
  O  O9  1  0.50000000  0.76789400  0.73542200  1
  O  O10  1  0.76797900  0.28096300  0.70822500  1
  O  O11  1  0.23202100  0.71903700  0.29177500  1
  O  O12  1  0.00000000  0.27674200  0.29626100  1
  O  O13  1  0.50000000  0.23210600  0.26457800  1
  O  O14  1  0.23202100  0.28096300  0.70822500  1
