# generated using pymatgen
data_Li3Fe2(SiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03503900
_cell_length_b   5.52854047
_cell_length_c   6.22656155
_cell_angle_alpha   89.42983268
_cell_angle_beta   89.79101671
_cell_angle_gamma   89.17834280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Fe2(SiO4)2
_chemical_formula_sum   'Li3 Fe2 Si2 O8'
_cell_volume   173.29769522
_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  0.50437000  0.66334100  0.24494100  1
  Li  Li1  1  0.50408200  0.66997600  0.75550800  1
  Li  Li2  1  0.00489800  0.33535900  0.75339400  1
  Fe  Fe3  1  0.01259100  0.83499200  0.00578800  1
  Fe  Fe4  1  0.49821500  0.16535700  0.49353700  1
  Si  Si5  1  0.48878600  0.16459000  0.99612800  1
  Si  Si6  1  0.00829500  0.83219500  0.50351100  1
  O  O7  1  0.60121200  0.88091900  0.99897600  1
  O  O8  1  0.16856100  0.16539800  0.98006500  1
  O  O9  1  0.57759500  0.30695900  0.21982300  1
  O  O10  1  0.11939000  0.70386200  0.28835800  1
  O  O11  1  0.12872700  0.10973800  0.52037300  1
  O  O12  1  0.67499600  0.85128900  0.50078700  1
  O  O13  1  0.10040800  0.67655800  0.71782800  1
  O  O14  1  0.60195300  0.30853000  0.77144000  1
