# 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  0.41958300  0.11296000  0.40114000  1.0
  Li  Li1  1  0.82313400  0.69845900  0.79706800  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li3  1  0.17686600  0.30154100  0.20293200  1.0
  Li  Li4  1  0.58041700  0.88704000  0.59886000  1.0
  Co  Co5  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co6  1  0.90444700  0.10016500  0.89922500  1.0
  Co  Co7  1  0.09555300  0.89983500  0.10077500  1.0
  Sn  Sn8  1  0.71012500  0.30983700  0.69862600  1.0
  Sn  Sn9  1  0.28987500  0.69016300  0.30137400  1.0
  O  O10  1  0.35640800  0.38625600  0.85141400  1.0
  O  O11  1  0.42277000  0.79530800  0.95065300  1.0
  O  O12  1  0.05009900  0.22251200  0.54619500  1.0
  O  O13  1  0.76946700  0.03962500  0.22298300  1.0
  O  O14  1  0.13648400  0.56837100  0.66107900  1.0
  O  O15  1  0.86351600  0.43162900  0.33892100  1.0
  O  O16  1  0.23053300  0.96037500  0.77701700  1.0
  O  O17  1  0.94990100  0.77748800  0.45380500  1.0
  O  O18  1  0.57723000  0.20469200  0.04934700  1.0
  O  O19  1  0.64359200  0.61374400  0.14858600  1.0