# generated using pymatgen
data_Li2Fe2Si2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36738011
_cell_length_b   8.15673280
_cell_length_c   9.29536541
_cell_angle_alpha   88.67470333
_cell_angle_beta   89.96811504
_cell_angle_gamma   91.19573098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe2Si2O7
_chemical_formula_sum   'Li4 Fe4 Si4 O14'
_cell_volume   406.75607469
_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  0.49579600  0.22807500  0.16885000  1
  Li  Li1  1  0.99581400  0.22813000  0.66883200  1
  Li  Li2  1  0.00402900  0.77184200  0.33109200  1
  Li  Li3  1  0.50403100  0.77181300  0.83109200  1
  Fe  Fe4  1  0.00332700  0.77254200  0.66483800  1
  Fe  Fe5  1  0.99642300  0.22711100  0.33538300  1
  Fe  Fe6  1  0.50328500  0.77243000  0.16447600  1
  Fe  Fe7  1  0.49669500  0.22708200  0.83549000  1
  Si  Si8  1  0.99811700  0.29914100  0.00108400  1
  Si  Si9  1  0.49788800  0.29921000  0.50102900  1
  Si  Si10  1  0.50208500  0.70086100  0.49891600  1
  Si  Si11  1  0.00202300  0.70083900  0.99890700  1
  O  O12  1  0.00064600  0.50000100  0.00004300  1
  O  O13  1  0.50056400  0.49999400  0.50012900  1
  O  O14  1  0.86078300  0.76148700  0.14471800  1
  O  O15  1  0.36076800  0.76154300  0.64473600  1
  O  O16  1  0.79384600  0.76682400  0.49592700  1
  O  O17  1  0.29371700  0.76690000  0.99576500  1
  O  O18  1  0.14544600  0.23417600  0.14597400  1
  O  O19  1  0.64516000  0.23414300  0.64592000  1
  O  O20  1  0.35478400  0.76559700  0.35394400  1
  O  O21  1  0.85448700  0.76572100  0.85408200  1
  O  O22  1  0.70609700  0.23367800  0.00409600  1
  O  O23  1  0.20584200  0.23377800  0.50407000  1
  O  O24  1  0.63917300  0.23850100  0.35519300  1
  O  O25  1  0.13936600  0.23857900  0.85521700  1
