# generated using pymatgen
data_LiFeSi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02381820
_cell_length_b   7.10999065
_cell_length_c   7.11511837
_cell_angle_alpha   81.61616228
_cell_angle_beta   109.02919898
_cell_angle_gamma   61.75694210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFeSi3O8
_chemical_formula_sum   'Li2 Fe2 Si6 O16'
_cell_volume   315.33657644
_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  0.81765900  0.83001600  0.80212300  1
  Li  Li1  1  0.18234100  0.16998400  0.19787700  1
  Fe  Fe2  1  0.20401000  0.72886600  0.14545300  1
  Fe  Fe3  1  0.79599000  0.27113400  0.85454700  1
  Si  Si4  1  0.21143700  0.55678600  0.73167100  1
  Si  Si5  1  0.44883800  0.73558800  0.62095300  1
  Si  Si6  1  0.17609800  0.14878200  0.74378800  1
  Si  Si7  1  0.82390200  0.85121800  0.25621200  1
  Si  Si8  1  0.55116200  0.26441200  0.37904700  1
  Si  Si9  1  0.78856300  0.44321400  0.26832900  1
  O  O10  1  0.12193700  0.69674700  0.87182000  1
  O  O11  1  0.36103800  0.93530500  0.72015400  1
  O  O12  1  0.03384400  0.69904200  0.48430300  1
  O  O13  1  0.30816200  0.83987400  0.36390600  1
  O  O14  1  0.10759800  0.08538400  0.92552000  1
  O  O15  1  0.43168300  0.52945000  0.74349600  1
  O  O16  1  0.27293400  0.29737900  0.81356400  1
  O  O17  1  0.70507500  0.59525200  0.70943200  1
  O  O18  1  0.29492500  0.40474800  0.29056800  1
  O  O19  1  0.72706600  0.70262100  0.18643600  1
  O  O20  1  0.56831700  0.47055000  0.25650400  1
  O  O21  1  0.89240200  0.91461600  0.07448000  1
  O  O22  1  0.69183800  0.16012600  0.63609400  1
  O  O23  1  0.96615600  0.30095800  0.51569700  1
  O  O24  1  0.63896300  0.06469500  0.27984600  1
  O  O25  1  0.87806300  0.30325300  0.12818000  1
