# generated using pymatgen
data_LiFe(SiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06220100
_cell_length_b   7.41879829
_cell_length_c   7.42609664
_cell_angle_alpha   80.67717963
_cell_angle_beta   62.35557311
_cell_angle_gamma   77.27729097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFe(SiO3)2
_chemical_formula_sum   'Li3 Fe3 Si6 O18'
_cell_volume   335.39177197
_cell_formula_units_Z   3
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  0.61189400  0.77474000  0.75518200  1
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1
  Li  Li2  1  0.38810600  0.22526000  0.24481800  1
  Fe  Fe3  1  0.05829900  0.78528800  0.73979700  1
  Fe  Fe4  1  0.00000000  0.50000000  0.50000000  1
  Fe  Fe5  1  0.94170100  0.21471200  0.26020300  1
  Si  Si6  1  0.75472800  0.83105800  0.28551300  1
  Si  Si7  1  0.31597600  0.83675800  0.24845500  1
  Si  Si8  1  0.79977400  0.39079200  0.97393000  1
  Si  Si9  1  0.20022600  0.60920800  0.02607000  1
  Si  Si10  1  0.68402400  0.16324200  0.75154500  1
  Si  Si11  1  0.24527200  0.16894200  0.71448700  1
  O  O12  1  0.79303000  0.94960000  0.76481300  1
  O  O13  1  0.24102200  0.96108300  0.68176600  1
  O  O14  1  0.54855100  0.83365100  0.24156200  1
  O  O15  1  0.97036000  0.75983000  0.06927600  1
  O  O16  1  0.75242900  0.68175400  0.47364800  1
  O  O17  1  0.85453900  0.56248700  0.79804500  1
  O  O18  1  0.17289000  0.71011200  0.45186600  1
  O  O19  1  0.28301200  0.57848500  0.79004500  1
  O  O20  1  0.36526000  0.72445000  0.04881100  1
  O  O21  1  0.63474000  0.27555000  0.95118900  1
  O  O22  1  0.71698800  0.42151500  0.20995500  1
  O  O23  1  0.82711000  0.28988800  0.54813400  1
  O  O24  1  0.14546100  0.43751300  0.20195500  1
  O  O25  1  0.24757100  0.31824600  0.52635200  1
  O  O26  1  0.02964000  0.24017000  0.93072400  1
  O  O27  1  0.45144900  0.16634900  0.75843800  1
  O  O28  1  0.75897800  0.03891700  0.31823400  1
  O  O29  1  0.20697000  0.05040000  0.23518700  1
