# 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
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1
  Li  Li2  1  0.50000000  0.50000000  0.00000000  1
  Co  Co3  1  0.00000000  0.00000000  0.50000000  1
  Co  Co4  1  0.50000000  0.00000000  0.00000000  1
  Co  Co5  1  0.50000000  0.00000000  0.50000000  1
  Sb  Sb6  1  0.00000000  0.00000000  0.00000000  1
  O  O7  1  0.51495800  0.80965800  0.74901500  1
  O  O8  1  0.53337400  0.76768500  0.20102000  1
  O  O9  1  0.04755600  0.79041700  0.74011900  1
  O  O10  1  0.48504200  0.19034200  0.25098500  1
  O  O11  1  0.98173900  0.75850800  0.24396100  1
  O  O12  1  0.46662600  0.23231500  0.79898000  1
  O  O13  1  0.95244400  0.20958300  0.25988100  1
  O  O14  1  0.01826100  0.24149200  0.75603900  1
