# generated using pymatgen
data_Li4Fe2Co3Cu3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80917624
_cell_length_b   5.80917624
_cell_length_c   9.40385150
_cell_angle_alpha   88.40747287
_cell_angle_beta   88.40747287
_cell_angle_gamma   59.38349734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe2Co3Cu3O16
_chemical_formula_sum   'Li4 Fe2 Co3 Cu3 O16'
_cell_volume   272.96786149
_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  0.66700000  0.66700000  0.89249700  1.0
  Li  Li1  1  0.99872500  0.99872500  0.99750100  1.0
  Li  Li2  1  0.00058600  0.00058600  0.49490200  1.0
  Li  Li3  1  0.33645100  0.33645100  0.39386700  1.0
  Fe  Fe4  1  0.66599700  0.66599700  0.49219600  1.0
  Fe  Fe5  1  0.33008300  0.33008300  0.99267800  1.0
  Co  Co6  1  0.83017600  0.83017600  0.21293000  1.0
  Co  Co7  1  0.66213400  0.16880400  0.71329000  1.0
  Co  Co8  1  0.16880400  0.66213400  0.71329000  1.0
  Cu  Cu9  1  0.83032400  0.33846700  0.21437600  1.0
  Cu  Cu10  1  0.33846700  0.83032400  0.21437600  1.0
  Cu  Cu11  1  0.16857000  0.16857000  0.71444800  1.0
  O  O12  1  0.82764100  0.32251500  0.60166900  1.0
  O  O13  1  0.52057900  0.52057900  0.34187900  1.0
  O  O14  1  0.67288600  0.67288600  0.10940400  1.0
  O  O15  1  0.99280500  0.99280500  0.30570100  1.0
  O  O16  1  0.99391700  0.99391700  0.80867600  1.0
  O  O17  1  0.32251500  0.82764100  0.60166900  1.0
  O  O18  1  0.96644000  0.53011800  0.33874300  1.0
  O  O19  1  0.53011800  0.96644000  0.33874300  1.0
  O  O20  1  0.15985700  0.15985700  0.09628300  1.0
  O  O21  1  0.84104300  0.84104300  0.60946700  1.0
  O  O22  1  0.49423200  0.03866400  0.83553400  1.0
  O  O23  1  0.03866400  0.49423200  0.83553400  1.0
  O  O24  1  0.33890200  0.33890200  0.60929600  1.0
  O  O25  1  0.66925800  0.15100600  0.10132400  1.0
  O  O26  1  0.48121900  0.48121900  0.82639100  1.0
  O  O27  1  0.15100600  0.66925800  0.10132400  1.0