# generated using pymatgen
data_Li4Fe2Cu3Sn3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04486209
_cell_length_b   6.04486209
_cell_length_c   9.64526584
_cell_angle_alpha   89.67608816
_cell_angle_beta   89.67608816
_cell_angle_gamma   60.63790207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe2Cu3Sn3O16
_chemical_formula_sum   'Li4 Fe2 Cu3 Sn3 O16'
_cell_volume   307.15966846
_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  0.32583600  0.32583600  0.11493600  1.0
  Li  Li1  1  0.01867300  0.01867300  0.00939500  1.0
  Li  Li2  1  0.01377400  0.01377400  0.49776000  1.0
  Li  Li3  1  0.66240100  0.66240100  0.60238400  1.0
  Fe  Fe4  1  0.33134100  0.33134100  0.50231700  1.0
  Fe  Fe5  1  0.66185400  0.66185400  0.01354900  1.0
  Cu  Cu6  1  0.16950900  0.16950900  0.78421400  1.0
  Cu  Cu7  1  0.82860600  0.34001700  0.28658500  1.0
  Cu  Cu8  1  0.34001700  0.82860600  0.28658500  1.0
  Sn  Sn9  1  0.65958500  0.16940400  0.78549800  1.0
  Sn  Sn10  1  0.16940400  0.65958500  0.78549800  1.0
  Sn  Sn11  1  0.82997600  0.82997600  0.28660800  1.0
  O  O12  1  0.67462900  0.16448300  0.40539500  1.0
  O  O13  1  0.48194200  0.48194200  0.65468100  1.0
  O  O14  1  0.32652900  0.32652900  0.90034600  1.0
  O  O15  1  0.00665400  0.00665400  0.68517000  1.0
  O  O16  1  0.01062500  0.01062500  0.19635200  1.0
  O  O17  1  0.16448300  0.67462900  0.40539500  1.0
  O  O18  1  0.47738100  0.03688600  0.65569400  1.0
  O  O19  1  0.03688600  0.47738100  0.65569400  1.0
  O  O20  1  0.83882000  0.83882000  0.90795500  1.0
  O  O21  1  0.17096900  0.17096900  0.39748700  1.0
  O  O22  1  0.95824200  0.51636300  0.15659600  1.0
  O  O23  1  0.51636300  0.95824200  0.15659600  1.0
  O  O24  1  0.65629400  0.65629400  0.39212500  1.0
  O  O25  1  0.83383000  0.33171200  0.90318900  1.0
  O  O26  1  0.51845400  0.51845400  0.16053100  1.0
  O  O27  1  0.33171200  0.83383000  0.90318900  1.0