# generated using pymatgen
data_Li2FeSiO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43016100
_cell_length_b   6.43021100
_cell_length_c   4.49425100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00224543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeSiO5
_chemical_formula_sum   'Li4 Fe2 Si2 O10'
_cell_volume   185.82510832
_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  0.00002100  0.00002100  0.99996800  1.0
  Li  Li1  1  0.00002100  0.49997900  0.99996800  1.0
  Li  Li2  1  0.49997900  0.49997900  0.99996800  1.0
  Li  Li3  1  0.49997900  0.00002100  0.99996800  1.0
  Fe  Fe4  1  0.24999800  0.24999200  0.60685800  1.0
  Fe  Fe5  1  0.75000100  0.75000600  0.39315100  1.0
  Si  Si6  1  0.24999800  0.75000200  0.50004600  1.0
  Si  Si7  1  0.75000300  0.24999800  0.50004300  1.0
  O  O8  1  0.04683700  0.75001100  0.27822300  1.0
  O  O9  1  0.25001100  0.25001100  0.21382900  1.0
  O  O10  1  0.24999400  0.54682300  0.72177000  1.0
  O  O11  1  0.24998900  0.95317100  0.72180500  1.0
  O  O12  1  0.45317000  0.75000700  0.27825800  1.0
  O  O13  1  0.54682200  0.24999300  0.72177000  1.0
  O  O14  1  0.75001100  0.04683700  0.27822300  1.0
  O  O15  1  0.75000600  0.45317000  0.27825800  1.0
  O  O16  1  0.74998900  0.74998900  0.78609100  1.0
  O  O17  1  0.95317200  0.24998900  0.72180500  1.0