# generated using pymatgen
data_Li2Fe2SiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35303000
_cell_length_b   8.20448947
_cell_length_c   8.20449352
_cell_angle_alpha   84.65453515
_cell_angle_beta   70.95987240
_cell_angle_gamma   109.04010584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe2SiO6
_chemical_formula_sum   'Li4 Fe4 Si2 O12'
_cell_volume   313.84899085
_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  0.99999900  0.14172500  0.14172700  1
  Li  Li1  1  0.00000100  0.64172700  0.64172500  1
  Li  Li2  1  0.00000100  0.35828700  0.35828500  1
  Li  Li3  1  0.99999900  0.85828500  0.85828700  1
  Fe  Fe4  1  0.00000000  0.08492200  0.58492200  1
  Fe  Fe5  1  0.49999900  0.41507300  0.91507300  1
  Fe  Fe6  1  0.00000000  0.58491200  0.08491200  1
  Fe  Fe7  1  0.50000000  0.91508300  0.41508300  1
  Si  Si8  1  0.49999500  0.99999300  0.00000400  1
  Si  Si9  1  0.50000500  0.50000400  0.49999300  1
  O  O10  1  0.16581800  0.41582000  0.08417500  1
  O  O11  1  0.16581800  0.91582700  0.58418100  1
  O  O12  1  0.83418200  0.58417500  0.91582000  1
  O  O13  1  0.83418200  0.08418100  0.41582700  1
  O  O14  1  0.21974100  0.83108100  0.01359800  1
  O  O15  1  0.21974000  0.33108800  0.51359700  1
  O  O16  1  0.59771100  0.48639400  0.66891400  1
  O  O17  1  0.59770200  0.98639300  0.16892000  1
  O  O18  1  0.40229000  0.16891400  0.98639400  1
  O  O19  1  0.40229800  0.66892000  0.48639400  1
  O  O20  1  0.78025900  0.51359700  0.33108100  1
  O  O21  1  0.78026000  0.01359700  0.83108800  1
