# generated using pymatgen
data_LiFeSi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78233582
_cell_length_b   7.78233582
_cell_length_c   14.56594823
_cell_angle_alpha   76.53291542
_cell_angle_beta   103.46708458
_cell_angle_gamma   60.43671926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFeSi3O8
_chemical_formula_sum   'Li4 Fe4 Si12 O32'
_cell_volume   680.24299220
_cell_formula_units_Z   4
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  0.29876000  0.75158900  0.62196400  1
  Li  Li1  1  0.75158900  0.29876000  0.87803600  1
  Li  Li2  1  0.24841100  0.70124000  0.12196400  1
  Li  Li3  1  0.70124000  0.24841100  0.37803600  1
  Fe  Fe4  1  0.24066500  0.55468400  0.83300400  1
  Fe  Fe5  1  0.44531600  0.75933500  0.33300400  1
  Fe  Fe6  1  0.55468400  0.24066500  0.66699600  1
  Fe  Fe7  1  0.75933500  0.44531600  0.16699600  1
  Si  Si8  1  0.45644600  0.79556200  0.83637800  1
  Si  Si9  1  0.82924700  0.86386900  0.89426200  1
  Si  Si10  1  0.16586000  0.17801900  0.88661400  1
  Si  Si11  1  0.17801900  0.16586000  0.61338600  1
  Si  Si12  1  0.86386900  0.82924700  0.60573800  1
  Si  Si13  1  0.20443800  0.54355400  0.33637800  1
  Si  Si14  1  0.79556200  0.45644600  0.66362200  1
  Si  Si15  1  0.82198100  0.83414000  0.38661400  1
  Si  Si16  1  0.13613100  0.17075300  0.39426200  1
  Si  Si17  1  0.17075300  0.13613100  0.10573800  1
  Si  Si18  1  0.83414000  0.82198100  0.11338600  1
  Si  Si19  1  0.54355400  0.20443800  0.16362200  1
  O  O20  1  0.04869600  0.71673100  0.88172800  1
  O  O21  1  0.29003400  0.94258500  0.88048400  1
  O  O22  1  0.11972200  0.68930900  0.68416900  1
  O  O23  1  0.34223800  0.91851000  0.70811800  1
  O  O24  1  0.49402700  0.56070200  0.86527700  1
  O  O25  1  0.30383900  0.27670000  0.88408500  1
  O  O26  1  0.68592800  0.76496300  0.87965100  1
  O  O27  1  0.05741500  0.70996600  0.38048400  1
  O  O28  1  0.28326900  0.95130400  0.38172800  1
  O  O29  1  0.76496300  0.68592800  0.62034900  1
  O  O30  1  0.27670000  0.30383900  0.61591500  1
  O  O31  1  0.31069100  0.88027800  0.18416900  1
  O  O32  1  0.08149000  0.65776200  0.20811800  1
  O  O33  1  0.56070200  0.49402700  0.63472300  1
  O  O34  1  0.14872900  0.10011600  0.51393800  1
  O  O35  1  0.85127100  0.89988400  0.48606200  1
  O  O36  1  0.43929800  0.50597300  0.36527700  1
  O  O37  1  0.68930900  0.11972200  0.81583100  1
  O  O38  1  0.91851000  0.34223800  0.79188200  1
  O  O39  1  0.23503700  0.31407200  0.37965100  1
  O  O40  1  0.72330000  0.69616100  0.38408500  1
  O  O41  1  0.71673100  0.04869600  0.61827200  1
  O  O42  1  0.94258500  0.29003400  0.61951600  1
  O  O43  1  0.69616100  0.72330000  0.11591500  1
  O  O44  1  0.31407200  0.23503700  0.12034900  1
  O  O45  1  0.50597300  0.43929800  0.13472300  1
  O  O46  1  0.10011600  0.14872900  0.98606200  1
  O  O47  1  0.89988400  0.85127100  0.01393800  1
  O  O48  1  0.88027800  0.31069100  0.31583100  1
  O  O49  1  0.65776200  0.08149000  0.29188200  1
  O  O50  1  0.70996600  0.05741500  0.11951600  1
  O  O51  1  0.95130400  0.28326900  0.11827200  1
