# generated using pymatgen
data_Li4Co2Cu3Sb3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06792617
_cell_length_b   6.06792617
_cell_length_c   9.70437513
_cell_angle_alpha   89.53672589
_cell_angle_beta   89.53672589
_cell_angle_gamma   60.27060266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co2Cu3Sb3O16
_chemical_formula_sum   'Li4 Co2 Cu3 Sb3 O16'
_cell_volume   310.26842244
_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  0.32914300  0.32914300  0.10281500  1.0
  Li  Li1  1  0.98841300  0.98841300  0.99416000  1.0
  Li  Li2  1  0.97560300  0.97560300  0.51244800  1.0
  Li  Li3  1  0.66845300  0.66845300  0.61634300  1.0
  Co  Co4  1  0.35680300  0.35680300  0.52424000  1.0
  Co  Co5  1  0.67309000  0.67309000  0.99640500  1.0
  Cu  Cu6  1  0.17275400  0.66360900  0.78882000  1.0
  Cu  Cu7  1  0.66360900  0.17275400  0.78882000  1.0
  Cu  Cu8  1  0.83421000  0.83421000  0.28023700  1.0
  Sb  Sb9  1  0.17313600  0.17313600  0.78369600  1.0
  Sb  Sb10  1  0.34005900  0.83340200  0.28581700  1.0
  Sb  Sb11  1  0.83340200  0.34005900  0.28581700  1.0
  O  O12  1  0.16723400  0.67956500  0.39494800  1.0
  O  O13  1  0.48193000  0.48193000  0.64410500  1.0
  O  O14  1  0.33644900  0.33644900  0.89282400  1.0
  O  O15  1  0.99738900  0.99738900  0.69892700  1.0
  O  O16  1  0.01350900  0.01350900  0.17733600  1.0
  O  O17  1  0.67956500  0.16723400  0.39494800  1.0
  O  O18  1  0.03566200  0.48095000  0.66030800  1.0
  O  O19  1  0.48095000  0.03566200  0.66030800  1.0
  O  O20  1  0.82107000  0.82107000  0.91193800  1.0
  O  O21  1  0.15826900  0.15826900  0.40114400  1.0
  O  O22  1  0.51432500  0.96221100  0.16372700  1.0
  O  O23  1  0.96221100  0.51432500  0.16372700  1.0
  O  O24  1  0.65575700  0.65575700  0.40394600  1.0
  O  O25  1  0.32455100  0.84403400  0.90166100  1.0
  O  O26  1  0.51669400  0.51669400  0.16179500  1.0
  O  O27  1  0.84403400  0.32455100  0.90166100  1.0