# generated using pymatgen
data_Li4Fe2SiO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98347800
_cell_length_b   5.03850806
_cell_length_c   5.11994182
_cell_angle_alpha   95.36824469
_cell_angle_beta   100.49035692
_cell_angle_gamma   101.81746095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe2SiO7
_chemical_formula_sum   'Li4 Fe2 Si1 O7'
_cell_volume   122.58137421
_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  0.07498100  0.65125100  0.79428100  1
  Li  Li1  1  0.35835700  0.24546900  0.94997300  1
  Li  Li2  1  0.64164300  0.75453100  0.05002700  1
  Li  Li3  1  0.92501900  0.34874900  0.20571900  1
  Fe  Fe4  1  0.19926600  0.91800900  0.34110700  1
  Fe  Fe5  1  0.80073400  0.08199100  0.65889300  1
  Si  Si6  1  0.50000000  0.50000000  0.50000000  1
  O  O7  1  0.30593800  0.58150700  0.19412300  1
  O  O8  1  0.00000000  0.00000000  0.00000000  1
  O  O9  1  0.16872300  0.27622600  0.56091200  1
  O  O10  1  0.43699600  0.80181800  0.67665600  1
  O  O11  1  0.56300400  0.19818200  0.32334400  1
  O  O12  1  0.83127700  0.72377400  0.43908800  1
  O  O13  1  0.69406200  0.41849300  0.80587700  1
