# generated using pymatgen
data_Li3Fe3(SnO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21500300
_cell_length_b   5.35059568
_cell_length_c   8.14230861
_cell_angle_alpha   74.42223163
_cell_angle_beta   74.87446779
_cell_angle_gamma   77.25604655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Fe3(SnO5)2
_chemical_formula_sum   'Li3 Fe3 Sn2 O10'
_cell_volume   208.48417123
_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  0.52961900  0.79536300  0.38672300  1
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1
  Li  Li2  1  0.47038100  0.20463700  0.61327700  1
  Fe  Fe3  1  0.50000000  0.00000000  0.00000000  1
  Fe  Fe4  1  0.02989900  0.68883900  0.10403900  1
  Fe  Fe5  1  0.97010100  0.31116100  0.89596100  1
  Sn  Sn6  1  0.01161800  0.87996300  0.69662300  1
  Sn  Sn7  1  0.98838200  0.12003700  0.30337700  1
  O  O8  1  0.22886800  0.95539000  0.86750900  1
  O  O9  1  0.79036100  0.67851600  0.94024200  1
  O  O10  1  0.77222500  0.89529300  0.52025900  1
  O  O11  1  0.26833900  0.80244700  0.21898800  1
  O  O12  1  0.18403300  0.50532400  0.67862300  1
  O  O13  1  0.81596700  0.49467600  0.32137700  1
  O  O14  1  0.73166100  0.19755300  0.78101200  1
  O  O15  1  0.22777500  0.10470700  0.47974100  1
  O  O16  1  0.20963900  0.32148400  0.05975800  1
  O  O17  1  0.77113200  0.04461000  0.13249100  1
