# generated using pymatgen
data_Li4Co5Sb3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00700817
_cell_length_b   6.00700817
_cell_length_c   9.71541870
_cell_angle_alpha   89.51411559
_cell_angle_beta   89.51411559
_cell_angle_gamma   59.98109947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co5Sb3O16
_chemical_formula_sum   'Li4 Co5 Sb3 O16'
_cell_volume   303.53238641
_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  0.66792900  0.66792900  0.12225100  1.0
  Li  Li1  1  0.97989300  0.97989300  0.00977800  1.0
  Li  Li2  1  0.98676400  0.98676400  0.49481100  1.0
  Li  Li3  1  0.33119000  0.33119000  0.60129200  1.0
  Co  Co4  1  0.67175900  0.67175900  0.49322200  1.0
  Co  Co5  1  0.83296000  0.83296000  0.78302400  1.0
  Co  Co6  1  0.34978300  0.34978300  0.01860600  1.0
  Co  Co7  1  0.16945600  0.66256900  0.28576900  1.0
  Co  Co8  1  0.66256900  0.16945600  0.28576900  1.0
  Sb  Sb9  1  0.33903400  0.83453700  0.78503400  1.0
  Sb  Sb10  1  0.83453700  0.33903400  0.78503400  1.0
  Sb  Sb11  1  0.16998200  0.16998200  0.28460900  1.0
  O  O12  1  0.31418700  0.83889300  0.39574400  1.0
  O  O13  1  0.51358900  0.51358900  0.66466800  1.0
  O  O14  1  0.66018100  0.66018100  0.90328000  1.0
  O  O15  1  0.00811200  0.00811200  0.67802300  1.0
  O  O16  1  0.99606300  0.99606300  0.19098900  1.0
  O  O17  1  0.83889300  0.31418700  0.39574400  1.0
  O  O18  1  0.51048200  0.96902800  0.66424400  1.0
  O  O19  1  0.96902800  0.51048200  0.66424400  1.0
  O  O20  1  0.15835500  0.15835500  0.90286100  1.0
  O  O21  1  0.84036200  0.84036200  0.38501400  1.0
  O  O22  1  0.03796100  0.49122700  0.16720900  1.0
  O  O23  1  0.49122700  0.03796100  0.16720900  1.0
  O  O24  1  0.33777900  0.33777900  0.39065700  1.0
  O  O25  1  0.16739800  0.68299000  0.89648500  1.0
  O  O26  1  0.48097300  0.48097300  0.18005600  1.0
  O  O27  1  0.68299000  0.16739800  0.89648500  1.0