# generated using pymatgen
data_LiFe(SiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38113056
_cell_length_b   5.38113056
_cell_length_c   5.64024200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11156240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFe(SiO3)2
_chemical_formula_sum   'Li1 Fe1 Si2 O6'
_cell_volume   141.28176324
_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  0.00000000  0.00000000  0.00000000  1
  Fe  Fe1  1  0.50000000  0.50000000  0.00000000  1
  Si  Si2  1  0.50000000  0.00000000  0.66339900  1
  Si  Si3  1  0.00000000  0.50000000  0.33660100  1
  O  O4  1  0.15504800  0.36719300  0.17096800  1
  O  O5  1  0.63280700  0.84495200  0.82903200  1
  O  O6  1  0.24096700  0.75903300  0.50000000  1
  O  O7  1  0.75903300  0.24096700  0.50000000  1
  O  O8  1  0.36719300  0.15504800  0.82903200  1
  O  O9  1  0.84495200  0.63280700  0.17096800  1
