# generated using pymatgen
data_Li2Co3SbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88563070
_cell_length_b   5.88563070
_cell_length_c   5.88563087
_cell_angle_alpha   58.92428259
_cell_angle_beta   58.92428259
_cell_angle_gamma   58.92428721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co3SbO8
_chemical_formula_sum   'Li2 Co3 Sb1 O8'
_cell_volume   140.62734094
_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  0.12605800  0.12605800  0.12605800  1
  Li  Li1  1  0.87394200  0.87394200  0.87394200  1
  Co  Co2  1  0.50000000  0.50000000  0.00000000  1
  Co  Co3  1  0.00000000  0.50000000  0.50000000  1
  Co  Co4  1  0.50000000  0.00000000  0.50000000  1
  Sb  Sb5  1  0.50000000  0.50000000  0.50000000  1
  O  O6  1  0.71453500  0.25683300  0.25683300  1
  O  O7  1  0.25683300  0.25683300  0.71453500  1
  O  O8  1  0.73397800  0.73397800  0.73397800  1
  O  O9  1  0.25683300  0.71453500  0.25683300  1
  O  O10  1  0.74316700  0.28546500  0.74316700  1
  O  O11  1  0.26602200  0.26602200  0.26602200  1
  O  O12  1  0.74316700  0.74316700  0.28546500  1
  O  O13  1  0.28546500  0.74316700  0.74316700  1
