# generated using pymatgen
data_LiFeSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23229578
_cell_length_b   5.23229578
_cell_length_c   9.33915000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFeSiO4
_chemical_formula_sum   'Li2 Fe2 Si2 O8'
_cell_volume   221.42291688
_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  0.00000000  0.00000000  0.19812300  1
  Li  Li1  1  0.00000000  0.00000000  0.69812300  1
  Fe  Fe2  1  0.33333300  0.66666700  0.13527700  1
  Fe  Fe3  1  0.66666700  0.33333300  0.63527700  1
  Si  Si4  1  0.33333300  0.66666700  0.76529700  1
  Si  Si5  1  0.66666700  0.33333300  0.26529700  1
  O  O6  1  0.02998400  0.37654400  0.70435700  1
  O  O7  1  0.34656000  0.97001600  0.70435700  1
  O  O8  1  0.33333300  0.66666700  0.93852000  1
  O  O9  1  0.37654400  0.34656000  0.20435700  1
  O  O10  1  0.62345600  0.65344000  0.70435700  1
  O  O11  1  0.66666700  0.33333300  0.43852000  1
  O  O12  1  0.65344000  0.02998400  0.20435700  1
  O  O13  1  0.97001600  0.62345600  0.20435700  1
