# generated using pymatgen
data_Li3FeSiBO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36767700
_cell_length_b   5.06565900
_cell_length_c   8.44345509
_cell_angle_alpha   85.48818909
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3FeSiBO7
_chemical_formula_sum   'Li6 Fe2 Si2 B2 O14'
_cell_volume   271.51214910
_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  0.75000000  0.24744400  0.89267900  1
  Li  Li1  1  0.00411400  0.75580100  0.75873400  1
  Li  Li2  1  0.49588600  0.75580100  0.75873400  1
  Li  Li3  1  0.50411400  0.24419900  0.24126600  1
  Li  Li4  1  0.99588600  0.24419900  0.24126600  1
  Li  Li5  1  0.25000000  0.75255600  0.10732100  1
  Fe  Fe6  1  0.25000000  0.20219900  0.66957300  1
  Fe  Fe7  1  0.75000000  0.79780100  0.33042700  1
  Si  Si8  1  0.75000000  0.27454900  0.57502200  1
  Si  Si9  1  0.25000000  0.72545100  0.42497800  1
  B  B10  1  0.25000000  0.26588500  0.96093000  1
  B  B11  1  0.75000000  0.73411500  0.03907000  1
  O  O12  1  0.75000000  0.64817200  0.89109500  1
  O  O13  1  0.25000000  0.00940900  0.91868200  1
  O  O14  1  0.25000000  0.45904400  0.83011600  1
  O  O15  1  0.94359200  0.17417900  0.69451200  1
  O  O16  1  0.55640800  0.17417900  0.69451200  1
  O  O17  1  0.75000000  0.59681400  0.53602200  1
  O  O18  1  0.25000000  0.85186200  0.59779100  1
  O  O19  1  0.75000000  0.14813800  0.40220900  1
  O  O20  1  0.25000000  0.40318600  0.46397800  1
  O  O21  1  0.44359200  0.82582100  0.30548800  1
  O  O22  1  0.05640800  0.82582100  0.30548800  1
  O  O23  1  0.75000000  0.54095600  0.16988400  1
  O  O24  1  0.75000000  0.99059100  0.08131800  1
  O  O25  1  0.25000000  0.35182800  0.10890500  1
