# generated using pymatgen
data_Li2FeSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26626978
_cell_length_b   7.20577743
_cell_length_c   7.20496307
_cell_angle_alpha   85.85303862
_cell_angle_beta   89.99991900
_cell_angle_gamma   89.99988996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeSiO4
_chemical_formula_sum   'Li8 Fe4 Si4 O16'
_cell_volume   324.47642639
_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  0.74777072  0.36201904  0.30491715  1
  Li  Li1  1  0.74776305  0.86201366  0.80491028  1
  Li  Li2  1  0.75231825  0.44513138  0.88791602  1
  Li  Li3  1  0.75234143  0.94511204  0.38790418  1
  Li  Li4  1  0.24768188  0.44513146  0.88791706  1
  Li  Li5  1  0.24765116  0.94511334  0.38790132  1
  Li  Li6  1  0.25223108  0.36201931  0.30491709  1
  Li  Li7  1  0.25223817  0.86201582  0.80490978  1
  Fe  Fe8  1  0.49999950  0.62320546  0.55764670  1
  Fe  Fe9  1  0.00000152  0.19251848  0.62657177  1
  Fe  Fe10  1  0.49999922  0.12321405  0.05765620  1
  Fe  Fe11  1  0.00000181  0.69253414  0.12656600  1
  Si  Si12  1  -0.00000109  0.10765848  0.05794912  1
  Si  Si13  1  -0.00000038  0.60766197  0.55793856  1
  Si  Si14  1  0.50000111  0.69200246  0.14239833  1
  Si  Si15  1  0.50000132  0.19201481  0.64238522  1
  O  O16  1  0.00000004  0.44677269  0.72998523  1
  O  O17  1  0.00000068  0.94676890  0.22999646  1
  O  O18  1  0.50000042  0.52000874  0.30327407  1
  O  O19  1  0.50000107  0.02002581  0.80328104  1
  O  O20  1  0.49999975  0.38985474  0.74197923  1
  O  O21  1  0.50000023  0.88983892  0.24198083  1
  O  O22  1  -0.00000073  0.50812134  0.36006161  1
  O  O23  1  -0.00000050  0.00815168  0.86004945  1
  O  O24  1  0.78571569  0.23605855  0.07581591  1
  O  O25  1  0.78573097  0.73607504  0.57580852  1
  O  O26  1  0.28570989  0.67421013  0.01393979  1
  O  O27  1  0.28571050  0.17420260  0.51392972  1
  O  O28  1  0.71429119  0.67421104  0.01393892  1
  O  O29  1  0.71429123  0.17420318  0.51392926  1
  O  O30  1  0.21428293  0.23605788  0.07581724  1
  O  O31  1  0.21426887  0.73607489  0.57580792  1
