# generated using pymatgen
data_Li4Fe2Cu3Sb3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14499485
_cell_length_b   6.14499485
_cell_length_c   9.70462869
_cell_angle_alpha   88.32052506
_cell_angle_beta   88.32052506
_cell_angle_gamma   58.87051800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe2Cu3Sb3O16
_chemical_formula_sum   'Li4 Fe2 Cu3 Sb3 O16'
_cell_volume   313.50919499
_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  0.67119100  0.67119100  0.89866800  1.0
  Li  Li1  1  0.00906200  0.00906200  0.00646900  1.0
  Li  Li2  1  0.02029200  0.02029200  0.48532100  1.0
  Li  Li3  1  0.33702800  0.33702800  0.38352200  1.0
  Fe  Fe4  1  0.64902600  0.64902600  0.47650000  1.0
  Fe  Fe5  1  0.32193800  0.32193800  0.00503200  1.0
  Cu  Cu6  1  0.82950700  0.33697700  0.21139500  1.0
  Cu  Cu7  1  0.33697700  0.82950700  0.21139500  1.0
  Cu  Cu8  1  0.16968500  0.16968500  0.71762600  1.0
  Sb  Sb9  1  0.82701400  0.82701400  0.21657400  1.0
  Sb  Sb10  1  0.66195300  0.16955400  0.71447700  1.0
  Sb  Sb11  1  0.16955400  0.66195300  0.71447700  1.0
  O  O12  1  0.83299300  0.32135600  0.60231500  1.0
  O  O13  1  0.52042700  0.52042700  0.33895700  1.0
  O  O14  1  0.66868500  0.66868500  0.10825500  1.0
  O  O15  1  0.99578500  0.99578500  0.30184200  1.0
  O  O16  1  0.98526300  0.98526300  0.82248700  1.0
  O  O17  1  0.32135600  0.83299300  0.60231500  1.0
  O  O18  1  0.96622500  0.52870200  0.35004600  1.0
  O  O19  1  0.52870200  0.96622500  0.35004600  1.0
  O  O20  1  0.16328800  0.16328800  0.09854500  1.0
  O  O21  1  0.84690400  0.84690400  0.60017100  1.0
  O  O22  1  0.48441200  0.04028500  0.83548200  1.0
  O  O23  1  0.04028500  0.48441200  0.83548200  1.0
  O  O24  1  0.35197100  0.35197100  0.59523600  1.0
  O  O25  1  0.66417900  0.14617400  0.09439600  1.0
  O  O26  1  0.48485900  0.48485900  0.83632000  1.0
  O  O27  1  0.14617400  0.66417900  0.09439600  1.0