# generated using pymatgen
data_Li4Cu3Ni2Sb3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04408948
_cell_length_b   6.04408948
_cell_length_c   9.72395142
_cell_angle_alpha   88.90205569
_cell_angle_beta   88.90205569
_cell_angle_gamma   60.03878068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Cu3Ni2Sb3O16
_chemical_formula_sum   'Li4 Cu3 Ni2 Sb3 O16'
_cell_volume   307.67937970
_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  0.33238100  0.33238100  0.10309100  1.0
  Li  Li1  1  0.98856600  0.98856600  0.99578600  1.0
  Li  Li2  1  0.97431700  0.97431700  0.50919400  1.0
  Li  Li3  1  0.66858800  0.66858800  0.62155000  1.0
  Cu  Cu4  1  0.66362200  0.16972300  0.78491000  1.0
  Cu  Cu5  1  0.16972300  0.66362200  0.78491000  1.0
  Cu  Cu6  1  0.83266200  0.83266200  0.28173500  1.0
  Ni  Ni7  1  0.34549600  0.34549600  0.52085500  1.0
  Ni  Ni8  1  0.67057100  0.67057100  0.99727500  1.0
  Sb  Sb9  1  0.17092400  0.17092400  0.78467300  1.0
  Sb  Sb10  1  0.83264600  0.33864900  0.28554200  1.0
  Sb  Sb11  1  0.33864900  0.83264600  0.28554200  1.0
  O  O12  1  0.68230700  0.16523700  0.39573600  1.0
  O  O13  1  0.48159000  0.48159000  0.67010600  1.0
  O  O14  1  0.33350700  0.33350700  0.89262200  1.0
  O  O15  1  0.00277700  0.00277700  0.68928000  1.0
  O  O16  1  0.00969900  0.00969900  0.17951700  1.0
  O  O17  1  0.16523700  0.68230700  0.39573600  1.0
  O  O18  1  0.48188300  0.03824800  0.66108300  1.0
  O  O19  1  0.03824800  0.48188300  0.66108300  1.0
  O  O20  1  0.83979700  0.83979700  0.89354200  1.0
  O  O21  1  0.15535900  0.15535900  0.40043300  1.0
  O  O22  1  0.96546200  0.51317600  0.16494000  1.0
  O  O23  1  0.51317600  0.96546200  0.16494000  1.0
  O  O24  1  0.65759900  0.65759900  0.40097800  1.0
  O  O25  1  0.84913100  0.31751500  0.90087500  1.0
  O  O26  1  0.51640300  0.51640300  0.16529200  1.0
  O  O27  1  0.31751500  0.84913100  0.90087500  1.0