# generated using pymatgen
data_Li5Co3(SnO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26638700
_cell_length_b   5.27315033
_cell_length_c   8.01865509
_cell_angle_alpha   107.78389806
_cell_angle_beta   101.87734033
_cell_angle_gamma   100.79038948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Co3(SnO5)2
_chemical_formula_sum   'Li5 Co3 Sn2 O10'
_cell_volume   199.88894498
_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  0.82072200  0.51410000  0.40114000  1
  Li  Li1  1  0.62020200  0.49552800  0.79706800  1
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1
  Li  Li3  1  0.37979800  0.50447200  0.20293200  1
  Li  Li4  1  0.17927800  0.48590000  0.59886000  1
  Co  Co5  1  0.00000000  0.50000000  0.00000000  1
  Co  Co6  1  0.80367200  0.99939000  0.89922500  1
  Co  Co7  1  0.19632800  0.00061000  0.10077500  1
  Sn  Sn8  1  0.40875100  0.00846400  0.69862600  1
  Sn  Sn9  1  0.59124900  0.99153600  0.30137400  1
  O  O10  1  0.20782200  0.23767000  0.85141400  1
  O  O11  1  0.37342300  0.74596100  0.95065300  1
  O  O12  1  0.59629400  0.76870700  0.54619500  1
  O  O13  1  0.99245000  0.26260800  0.22298300  1
  O  O14  1  0.79756300  0.22945000  0.66107900  1
  O  O15  1  0.20243700  0.77055000  0.33892100  1
  O  O16  1  0.00755000  0.73739200  0.77701700  1
  O  O17  1  0.40370600  0.23129300  0.45380500  1
  O  O18  1  0.62657700  0.25403900  0.04934700  1
  O  O19  1  0.79217800  0.76233000  0.14858600  1
