# generated using pymatgen
data_LiFeSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47422532
_cell_length_b   5.47422532
_cell_length_c   8.75983393
_cell_angle_alpha   89.96835155
_cell_angle_beta   89.96835155
_cell_angle_gamma   123.32580291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFeSiO4
_chemical_formula_sum   'Li2 Fe2 Si2 O8'
_cell_volume   219.34037023
_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  0.85328500  0.22491700  0.49259700  1
  Li  Li1  1  0.22491700  0.85328500  0.99259700  1
  Fe  Fe2  1  0.70295500  0.36269900  0.18167600  1
  Fe  Fe3  1  0.36269900  0.70295500  0.68167600  1
  Si  Si4  1  0.70073700  0.36487400  0.80610500  1
  Si  Si5  1  0.36487400  0.70073700  0.30610500  1
  O  O6  1  0.50573500  0.48777200  0.75052100  1
  O  O7  1  0.59360900  0.21771500  0.97780800  1
  O  O8  1  0.65859800  0.11174800  0.68563300  1
  O  O9  1  0.63247500  0.04990600  0.31158500  1
  O  O10  1  0.48777200  0.50573500  0.25052100  1
  O  O11  1  0.21771500  0.59360900  0.47780800  1
  O  O12  1  0.11174800  0.65859800  0.18563300  1
  O  O13  1  0.04990600  0.63247500  0.81158500  1
