# generated using pymatgen
data_Li3Co3SbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00053900
_cell_length_b   6.03052745
_cell_length_c   6.04430343
_cell_angle_alpha   119.59451209
_cell_angle_beta   90.65649397
_cell_angle_gamma   119.35760242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co3SbO8
_chemical_formula_sum   'Li3 Co3 Sb1 O8'
_cell_volume   156.20928759
_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  0.00000000  0.50000000  0.00000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co3  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co4  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.00000000  0.50000000  0.50000000  1.0
  Sb  Sb6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.76594300  0.06064300  0.74901500  1.0
  O  O8  1  0.33235500  0.56666500  0.20102000  1.0
  O  O9  1  0.30743700  0.05029900  0.74011900  1.0
  O  O10  1  0.23405700  0.93935700  0.25098500  1.0
  O  O11  1  0.73777800  0.51454700  0.24396100  1.0
  O  O12  1  0.66764500  0.43333500  0.79898000  1.0
  O  O13  1  0.69256300  0.94970100  0.25988100  1.0
  O  O14  1  0.26222200  0.48545300  0.75603900  1.0