# generated using pymatgen
data_Li4Fe3(SiO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32764837
_cell_length_b   11.91338687
_cell_length_c   5.45707788
_cell_angle_alpha   83.02530416
_cell_angle_beta   66.64152219
_cell_angle_gamma   79.53235054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe3(SiO4)3
_chemical_formula_sum   'Li4 Fe3 Si3 O12'
_cell_volume   253.61233154
_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  0.33027500  0.42029800  0.91792400  1
  Li  Li1  1  0.00181400  0.24638300  0.74869400  1
  Li  Li2  1  0.33067800  0.91814600  0.42295100  1
  Li  Li3  1  0.00518300  0.74852300  0.24375400  1
  Fe  Fe4  1  0.67094800  0.83332600  0.83329900  1
  Fe  Fe5  1  0.00188400  0.50270100  0.48917200  1
  Fe  Fe6  1  0.32715200  0.16398900  0.17744400  1
  Si  Si7  1  0.33295300  0.66659300  0.66378800  1
  Si  Si8  1  0.67032300  0.33332500  0.33325600  1
  Si  Si9  1  0.99656900  0.00005300  0.00290500  1
  O  O10  1  0.19314200  0.11377500  0.91600900  1
  O  O11  1  0.55637200  0.55289500  0.75076300  1
  O  O12  1  0.98043200  0.71111400  0.91607600  1
  O  O13  1  0.30162700  0.37135900  0.58461000  1
  O  O14  1  0.94082500  0.95559600  0.75064400  1
  O  O15  1  0.56076900  0.77510000  0.55757800  1
  O  O16  1  0.23195600  0.63297200  0.42210500  1
  O  O17  1  0.22683100  0.89156800  0.10905800  1
  O  O18  1  0.89742600  0.22703300  0.44061400  1
  O  O19  1  0.62027100  0.03366900  0.24471100  1
  O  O20  1  0.89840900  0.43962900  0.22591900  1
  O  O21  1  0.59082700  0.29528800  0.08206000  1
