# generated using pymatgen
data_Li4Fe(SiO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30598349
_cell_length_b   6.30598349
_cell_length_c   10.09387331
_cell_angle_alpha   89.08023367
_cell_angle_beta   89.08023367
_cell_angle_gamma   107.17305682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe(SiO3)3
_chemical_formula_sum   'Li8 Fe2 Si6 O18'
_cell_volume   383.35202748
_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  0.81492100  0.63021800  0.20900200  1
  Li  Li1  1  0.46040300  0.81054300  0.78834600  1
  Li  Li2  1  0.55465800  0.44534200  0.50000000  1
  Li  Li3  1  0.99162800  0.00837200  0.50000000  1
  Li  Li4  1  0.62526400  0.37473600  0.00000000  1
  Li  Li5  1  0.00048600  0.99951400  0.00000000  1
  Li  Li6  1  0.18945700  0.53959700  0.21165400  1
  Li  Li7  1  0.36978200  0.18507900  0.79099800  1
  Fe  Fe8  1  0.83160100  0.18375100  0.25081100  1
  Fe  Fe9  1  0.81624900  0.16839900  0.74918900  1
  Si  Si10  1  0.88365800  0.66159700  0.74737500  1
  Si  Si11  1  0.47948500  0.92553000  0.49557200  1
  Si  Si12  1  0.50999100  0.86997300  0.05165800  1
  Si  Si13  1  0.13002700  0.49000900  0.94834200  1
  Si  Si14  1  0.07447000  0.52051500  0.50442800  1
  Si  Si15  1  0.33840300  0.11634200  0.25262500  1
  O  O16  1  0.79381700  0.85940800  0.79660500  1
  O  O17  1  0.95755200  0.69328200  0.58609200  1
  O  O18  1  0.74709000  0.88577000  0.11603900  1
  O  O19  1  0.70908900  0.96702500  0.41330400  1
  O  O20  1  0.95022400  0.49712900  0.06243500  1
  O  O21  1  0.97703100  0.51124400  0.35665000  1
  O  O22  1  0.33175700  0.88097700  0.17615900  1
  O  O23  1  0.68990700  0.42816500  0.77199100  1
  O  O24  1  0.35424800  0.64575200  0.50000000  1
  O  O25  1  0.39346700  0.60653300  0.00000000  1
  O  O26  1  0.57183500  0.31009300  0.22800900  1
  O  O27  1  0.11902300  0.66824300  0.82384100  1
  O  O28  1  0.48875600  0.02296900  0.64335000  1
  O  O29  1  0.50287100  0.04977600  0.93756500  1
  O  O30  1  0.03297500  0.29091200  0.58669600  1
  O  O31  1  0.11423000  0.25291000  0.88396100  1
  O  O32  1  0.30671800  0.04244800  0.41390800  1
  O  O33  1  0.14059200  0.20618300  0.20339500  1
