# generated using pymatgen
data_Li3FeSiCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44814600
_cell_length_b   5.02306300
_cell_length_c   8.41370958
_cell_angle_alpha   86.75389909
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3FeSiCO7
_chemical_formula_sum   'Li6 Fe2 Si2 C2 O14'
_cell_volume   272.07812795
_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  0.75000000  0.24714900  0.89376600  1
  Li  Li1  1  0.97568400  0.76861800  0.72609900  1
  Li  Li2  1  0.52431600  0.76861800  0.72609900  1
  Li  Li3  1  0.47568400  0.23138200  0.27390100  1
  Li  Li4  1  0.02431600  0.23138200  0.27390100  1
  Li  Li5  1  0.25000000  0.75285100  0.10623400  1
  Fe  Fe6  1  0.25000000  0.20515100  0.65916900  1
  Fe  Fe7  1  0.75000000  0.79484900  0.34083100  1
  Si  Si8  1  0.75000000  0.28775200  0.57937900  1
  Si  Si9  1  0.25000000  0.71224800  0.42062100  1
  C  C10  1  0.25000000  0.27414500  0.96601600  1
  C  C11  1  0.75000000  0.72585500  0.03398400  1
  O  O12  1  0.75000000  0.65640900  0.88804700  1
  O  O13  1  0.25000000  0.02736500  0.92931700  1
  O  O14  1  0.25000000  0.45848500  0.84997900  1
  O  O15  1  0.94609500  0.18589400  0.69189800  1
  O  O16  1  0.55390500  0.18589400  0.69189800  1
  O  O17  1  0.75000000  0.61802600  0.55544500  1
  O  O18  1  0.25000000  0.82736300  0.59908800  1
  O  O19  1  0.75000000  0.17263700  0.40091200  1
  O  O20  1  0.25000000  0.38197400  0.44455500  1
  O  O21  1  0.44609500  0.81410600  0.30810200  1
  O  O22  1  0.05390500  0.81410600  0.30810200  1
  O  O23  1  0.75000000  0.54151500  0.15002100  1
  O  O24  1  0.75000000  0.97263500  0.07068300  1
  O  O25  1  0.25000000  0.34359100  0.11195300  1
