# generated using pymatgen
data_Li4Co3Ni2Sb3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92566229
_cell_length_b   5.92566229
_cell_length_c   9.70936203
_cell_angle_alpha   89.76380955
_cell_angle_beta   89.76380955
_cell_angle_gamma   60.91839060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co3Ni2Sb3O16
_chemical_formula_sum   'Li4 Co3 Ni2 Sb3 O16'
_cell_volume   297.94446073
_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  0.33058800  0.33058800  0.86466900  1.0
  Li  Li1  1  0.02398000  0.02398000  0.98883400  1.0
  Li  Li2  1  0.01607100  0.01607100  0.50729700  1.0
  Li  Li3  1  0.66705100  0.66705100  0.40422200  1.0
  Co  Co4  1  0.16716100  0.16716100  0.21672400  1.0
  Co  Co5  1  0.33743600  0.83009800  0.71512000  1.0
  Co  Co6  1  0.83009800  0.33743600  0.71512000  1.0
  Ni  Ni7  1  0.32950100  0.32950100  0.51102200  1.0
  Ni  Ni8  1  0.65555500  0.65555500  0.97450400  1.0
  Sb  Sb9  1  0.16616800  0.66158600  0.21556200  1.0
  Sb  Sb10  1  0.66158600  0.16616800  0.21556200  1.0
  Sb  Sb11  1  0.82990600  0.82990600  0.71498500  1.0
  O  O12  1  0.15852900  0.68638200  0.60164700  1.0
  O  O13  1  0.48625500  0.48625500  0.33502100  1.0
  O  O14  1  0.32645200  0.32645200  0.10327000  1.0
  O  O15  1  0.00403900  0.00403900  0.31956700  1.0
  O  O16  1  0.00463600  0.00463600  0.80972400  1.0
  O  O17  1  0.68638200  0.15852900  0.60164700  1.0
  O  O18  1  0.03127700  0.47736100  0.33080300  1.0
  O  O19  1  0.47736100  0.03127700  0.33080300  1.0
  O  O20  1  0.84203000  0.84203000  0.09958700  1.0
  O  O21  1  0.16155600  0.16155600  0.61257000  1.0
  O  O22  1  0.51120500  0.96170400  0.83496300  1.0
  O  O23  1  0.96170400  0.51120500  0.83496300  1.0
  O  O24  1  0.66037600  0.66037600  0.60896700  1.0
  O  O25  1  0.31435700  0.84317200  0.10746000  1.0
  O  O26  1  0.51496100  0.51496100  0.82577300  1.0
  O  O27  1  0.84317200  0.31435700  0.10746000  1.0