# generated using pymatgen
data_Li5Co3(SnO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26638706
_cell_length_b   5.27315092
_cell_length_c   8.01865507
_cell_angle_alpha   107.78390066
_cell_angle_beta   101.87734068
_cell_angle_gamma   100.79038663
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Co3(SnO5)2
_chemical_formula_sum   'Li5 Co3 Sn2 O10'
_cell_volume   199.88896826
_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  0.22186200  0.91523900  0.40114000  1
  Li  Li1  1  0.41727000  0.29259600  0.79706800  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  Li  Li3  1  0.58273000  0.70740400  0.20293200  1
  Li  Li4  1  0.77813800  0.08476100  0.59886000  1
  Co  Co5  1  0.00000000  0.50000000  0.00000000  1
  Co  Co6  1  0.70289700  0.89861500  0.89922500  1
  Co  Co7  1  0.29710300  0.10138500  0.10077500  1
  Sn  Sn8  1  0.10737800  0.70709000  0.69862600  1
  Sn  Sn9  1  0.89262200  0.29291000  0.30137400  1
  O  O10  1  0.05923600  0.08908400  0.85141400  1
  O  O11  1  0.32407700  0.69661500  0.95065300  1
  O  O12  1  0.14248900  0.31490300  0.54619500  1
  O  O13  1  0.21543300  0.48559100  0.22298300  1
  O  O14  1  0.45864200  0.89052800  0.66107900  1
  O  O15  1  0.54135800  0.10947200  0.33892100  1
  O  O16  1  0.78456700  0.51440900  0.77701700  1
  O  O17  1  0.85751100  0.68509700  0.45380500  1
  O  O18  1  0.67592300  0.30338500  0.04934700  1
  O  O19  1  0.94076400  0.91091600  0.14858600  1
