# generated using pymatgen
data_Li3Fe2(SiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29829485
_cell_length_b   6.47907661
_cell_length_c   5.26110939
_cell_angle_alpha   90.30567684
_cell_angle_beta   91.57751079
_cell_angle_gamma   91.40693237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Fe2(SiO4)2
_chemical_formula_sum   'Li3 Fe2 Si2 O8'
_cell_volume   180.47752849
_cell_formula_units_Z   1
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  0.82906900  0.25138100  0.80900900  1
  Li  Li1  1  0.68548600  0.50002200  0.31220900  1
  Li  Li2  1  0.30501800  0.00142700  0.69295700  1
  Fe  Fe3  1  0.31380000  0.51325600  0.68706500  1
  Fe  Fe4  1  0.67395400  0.99140000  0.31863800  1
  Si  Si5  1  0.18672800  0.25237900  0.18152400  1
  Si  Si6  1  0.82618300  0.74631400  0.82216300  1
  O  O7  1  0.75826700  0.75928500  0.12735100  1
  O  O8  1  0.12546300  0.75956400  0.77334200  1
  O  O9  1  0.87249400  0.23140000  0.22817600  1
  O  O10  1  0.20405700  0.24994200  0.86928100  1
  O  O11  1  0.31322500  0.45957900  0.30578200  1
  O  O12  1  0.32670400  0.05070900  0.30815500  1
  O  O13  1  0.70498000  0.52825800  0.70171200  1
  O  O14  1  0.69644300  0.95508200  0.68450500  1
