# generated using pymatgen
data_Li4Co3Ni3(SbO8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81685934
_cell_length_b   5.81685934
_cell_length_c   9.50161034
_cell_angle_alpha   88.43054952
_cell_angle_beta   88.43054952
_cell_angle_gamma   59.46268648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co3Ni3(SbO8)2
_chemical_formula_sum   'Li4 Co3 Ni3 Sb2 O16'
_cell_volume   276.76545131
_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  0.66296200  0.66296200  0.09917800  1.0
  Li  Li1  1  0.00275300  0.00275300  0.00821000  1.0
  Li  Li2  1  0.00458100  0.00458100  0.50804300  1.0
  Li  Li3  1  0.33338100  0.33338100  0.59951100  1.0
  Co  Co4  1  0.34002100  0.83104900  0.78516300  1.0
  Co  Co5  1  0.83104900  0.34002100  0.78516300  1.0
  Co  Co6  1  0.17127600  0.17127600  0.28482400  1.0
  Ni  Ni7  1  0.83190700  0.83190700  0.78679000  1.0
  Ni  Ni8  1  0.16870200  0.66342300  0.28589800  1.0
  Ni  Ni9  1  0.66342300  0.16870200  0.28589800  1.0
  Sb  Sb10  1  0.66927300  0.66927300  0.51366400  1.0
  Sb  Sb11  1  0.32959300  0.32959300  0.01046700  1.0
  O  O12  1  0.33214500  0.84335400  0.40524500  1.0
  O  O13  1  0.51663400  0.51663400  0.66636900  1.0
  O  O14  1  0.66612800  0.66612800  0.88306400  1.0
  O  O15  1  0.00142100  0.00142100  0.69694000  1.0
  O  O16  1  0.00641100  0.00641100  0.19792100  1.0
  O  O17  1  0.84335400  0.33214500  0.40524500  1.0
  O  O18  1  0.50912100  0.96960700  0.65826300  1.0
  O  O19  1  0.96960700  0.50912100  0.65826300  1.0
  O  O20  1  0.16220200  0.16220200  0.89695400  1.0
  O  O21  1  0.84396000  0.84396000  0.40592100  1.0
  O  O22  1  0.02531800  0.47294500  0.15609300  1.0
  O  O23  1  0.47294500  0.02531800  0.15609300  1.0
  O  O24  1  0.32879800  0.32879800  0.38180900  1.0
  O  O25  1  0.16450000  0.67814900  0.90637600  1.0
  O  O26  1  0.48002100  0.48002100  0.15860900  1.0
  O  O27  1  0.67814900  0.16450000  0.90637600  1.0