# generated using pymatgen
data_LiFeSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47677596
_cell_length_b   5.47677596
_cell_length_c   9.10939103
_cell_angle_alpha   63.35380812
_cell_angle_beta   63.35380812
_cell_angle_gamma   53.15766846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFeSiO4
_chemical_formula_sum   'Li2 Fe2 Si2 O8'
_cell_volume   189.18563105
_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  0.53612900  0.74752000  0.86739100  1
  Li  Li1  1  0.74752000  0.53612900  0.36739100  1
  Fe  Fe2  1  0.49233100  0.17508100  0.50447400  1
  Fe  Fe3  1  0.17508100  0.49233100  0.00447400  1
  Si  Si4  1  0.85497500  0.10921300  0.74721400  1
  Si  Si5  1  0.10921300  0.85497500  0.24721400  1
  O  O6  1  0.19648200  0.08622000  0.69358700  1
  O  O7  1  0.86778000  0.77286600  0.87484900  1
  O  O8  1  0.57790900  0.38392500  0.84975100  1
  O  O9  1  0.76012700  0.18712100  0.57763400  1
  O  O10  1  0.08622000  0.19648200  0.19358700  1
  O  O11  1  0.77286600  0.86778000  0.37484900  1
  O  O12  1  0.38392500  0.57790900  0.34975100  1
  O  O13  1  0.18712100  0.76012700  0.07763400  1
