# generated using pymatgen
data_LiFeSi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09449800
_cell_length_b   7.12342381
_cell_length_c   7.71648091
_cell_angle_alpha   116.48534129
_cell_angle_beta   107.51818337
_cell_angle_gamma   97.96630196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFeSi3O8
_chemical_formula_sum   'Li2 Fe2 Si6 O16'
_cell_volume   315.39027548
_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  0.35824600  0.80101200  0.17897500  1
  Li  Li1  1  0.64175400  0.19898800  0.82102500  1
  Fe  Fe2  1  0.06715000  0.14528500  0.79560900  1
  Fe  Fe3  1  0.93285000  0.85471500  0.20439100  1
  Si  Si4  1  0.23006200  0.73107300  0.78416200  1
  Si  Si5  1  0.81396200  0.62137600  0.54996500  1
  Si  Si6  1  0.67579000  0.74460500  0.82552300  1
  Si  Si7  1  0.32421000  0.25539500  0.17447700  1
  Si  Si8  1  0.18603800  0.37862400  0.45003500  1
  Si  Si9  1  0.76993800  0.26892700  0.21583800  1
  O  O10  1  0.17570800  0.87031800  0.87295000  1
  O  O11  1  0.70964100  0.72006300  0.64445400  1
  O  O12  1  0.26741600  0.48276600  0.96228200  1
  O  O13  1  0.84929800  0.36351000  0.68942300  1
  O  O14  1  0.80461200  0.92629900  0.89441500  1
  O  O15  1  0.03803200  0.74158000  0.56455000  1
  O  O16  1  0.42821500  0.81497200  0.72362200  1
  O  O17  1  0.69451000  0.71394200  0.29330000  1
  O  O18  1  0.30549000  0.28605800  0.70670000  1
  O  O19  1  0.57178500  0.18502800  0.27637800  1
  O  O20  1  0.96196800  0.25842000  0.43545000  1
  O  O21  1  0.19538800  0.07370100  0.10558500  1
  O  O22  1  0.15070200  0.63649000  0.31057700  1
  O  O23  1  0.73258400  0.51723400  0.03771800  1
  O  O24  1  0.29035900  0.27993700  0.35554600  1
  O  O25  1  0.82429200  0.12968200  0.12705000  1
