# generated using pymatgen
data_Li4Fe3Cu2Sb3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12024657
_cell_length_b   6.14169682
_cell_length_c   9.94921866
_cell_angle_alpha   90.57009558
_cell_angle_beta   90.65732157
_cell_angle_gamma   120.27932293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe3Cu2Sb3O16
_chemical_formula_sum   'Li4 Fe3 Cu2 Sb3 O16'
_cell_volume   322.88430504
_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  0.32655300  0.66472500  0.87681900  1.0
  Li  Li1  1  0.97435000  0.98043800  0.99154400  1.0
  Li  Li2  1  0.97896300  0.98742900  0.50280600  1.0
  Li  Li3  1  0.65832800  0.33322400  0.39651400  1.0
  Fe  Fe4  1  0.66620400  0.83401600  0.21753700  1.0
  Fe  Fe5  1  0.82939300  0.66181700  0.71568800  1.0
  Fe  Fe6  1  0.83122300  0.16871700  0.71566300  1.0
  Cu  Cu7  1  0.34026900  0.66795000  0.52962700  1.0
  Cu  Cu8  1  0.69679900  0.34926800  0.97863900  1.0
  Sb  Sb9  1  0.17458500  0.83380100  0.21445300  1.0
  Sb  Sb10  1  0.17387600  0.33975200  0.21381900  1.0
  Sb  Sb11  1  0.34007900  0.17104200  0.71678500  1.0
  O  O12  1  0.15946800  0.84663200  0.60350100  1.0
  O  O13  1  0.03134200  0.51658300  0.32764300  1.0
  O  O14  1  0.32774100  0.66264600  0.10013400  1.0
  O  O15  1  0.01285800  0.00637200  0.32008700  1.0
  O  O16  1  0.00707900  0.00424500  0.81342300  1.0
  O  O17  1  0.15722900  0.31020000  0.60412000  1.0
  O  O18  1  0.49067300  0.98115900  0.32094100  1.0
  O  O19  1  0.48740900  0.51435700  0.32298600  1.0
  O  O20  1  0.30918700  0.15311000  0.10092100  1.0
  O  O21  1  0.67820400  0.83990400  0.60740500  1.0
  O  O22  1  0.51178700  0.48441500  0.83233100  1.0
  O  O23  1  0.51496700  0.03637600  0.83539700  1.0
  O  O24  1  0.65758900  0.32811000  0.60345500  1.0
  O  O25  1  0.85136200  0.68614100  0.10540100  1.0
  O  O26  1  0.95888700  0.48126300  0.83501800  1.0
  O  O27  1  0.85359600  0.15660800  0.10518300  1.0