# generated using pymatgen
data_Li2Co3SnO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27866500
_cell_length_b   8.27866500
_cell_length_c   8.27866500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co3SnO8
_chemical_formula_sum   'Li8 Co12 Sn4 O32'
_cell_volume   567.38901988
_cell_formula_units_Z   4
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  0.50033000  0.50033000  0.50033000  1.0
  Li  Li1  1  0.74967000  0.74967000  0.74967000  1.0
  Li  Li2  1  0.75033000  0.25033000  0.24967000  1.0
  Li  Li3  1  0.99967000  0.49967000  0.00033000  1.0
  Li  Li4  1  0.00033000  0.99967000  0.49967000  1.0
  Li  Li5  1  0.24967000  0.75033000  0.25033000  1.0
  Li  Li6  1  0.25033000  0.24967000  0.75033000  1.0
  Li  Li7  1  0.49967000  0.00033000  0.99967000  1.0
  Co  Co8  1  0.61476900  0.63523100  0.12500000  1.0
  Co  Co9  1  0.62500000  0.88523100  0.36476900  1.0
  Co  Co10  1  0.63523100  0.12500000  0.61476900  1.0
  Co  Co11  1  0.86476900  0.87500000  0.11476900  1.0
  Co  Co12  1  0.87500000  0.11476900  0.86476900  1.0
  Co  Co13  1  0.88523100  0.36476900  0.62500000  1.0
  Co  Co14  1  0.11476900  0.86476900  0.87500000  1.0
  Co  Co15  1  0.12500000  0.61476900  0.63523100  1.0
  Co  Co16  1  0.13523100  0.37500000  0.38523100  1.0
  Co  Co17  1  0.36476900  0.62500000  0.88523100  1.0
  Co  Co18  1  0.37500000  0.38523100  0.13523100  1.0
  Co  Co19  1  0.38523100  0.13523100  0.37500000  1.0
  Sn  Sn20  1  0.62500000  0.37500000  0.87500000  1.0
  Sn  Sn21  1  0.87500000  0.62500000  0.37500000  1.0
  Sn  Sn22  1  0.12500000  0.12500000  0.12500000  1.0
  Sn  Sn23  1  0.37500000  0.87500000  0.62500000  1.0
  O  O24  1  0.59722700  0.62776800  0.88915200  1.0
  O  O25  1  0.61084800  0.40277300  0.12776800  1.0
  O  O26  1  0.61611000  0.11611000  0.38389000  1.0
  O  O27  1  0.62223200  0.65277300  0.36084800  1.0
  O  O28  1  0.62776800  0.88915200  0.59722700  1.0
  O  O29  1  0.63389000  0.86611000  0.13389000  1.0
  O  O30  1  0.63915200  0.12223200  0.84722700  1.0
  O  O31  1  0.65277300  0.36084800  0.62223200  1.0
  O  O32  1  0.84722700  0.63915200  0.12223200  1.0
  O  O33  1  0.86084800  0.87776800  0.34722700  1.0
  O  O34  1  0.86611000  0.13389000  0.63389000  1.0
  O  O35  1  0.87223200  0.11084800  0.09722700  1.0
  O  O36  1  0.87776800  0.34722700  0.86084800  1.0
  O  O37  1  0.88389000  0.88389000  0.88389000  1.0
  O  O38  1  0.88915200  0.59722700  0.62776800  1.0
  O  O39  1  0.90277300  0.37223200  0.38915200  1.0
  O  O40  1  0.09722700  0.87223200  0.11084800  1.0
  O  O41  1  0.11084800  0.09722700  0.87223200  1.0
  O  O42  1  0.11611000  0.38389000  0.61611000  1.0
  O  O43  1  0.12223200  0.84722700  0.63915200  1.0
  O  O44  1  0.12776800  0.61084800  0.40277300  1.0
  O  O45  1  0.13389000  0.63389000  0.86611000  1.0
  O  O46  1  0.13915200  0.37776800  0.15277300  1.0
  O  O47  1  0.15277300  0.13915200  0.37776800  1.0
  O  O48  1  0.34722700  0.86084800  0.87776800  1.0
  O  O49  1  0.36084800  0.62223200  0.65277300  1.0
  O  O50  1  0.36611000  0.36611000  0.36611000  1.0
  O  O51  1  0.37223200  0.38915200  0.90277300  1.0
  O  O52  1  0.37776800  0.15277300  0.13915200  1.0
  O  O53  1  0.38389000  0.61611000  0.11611000  1.0
  O  O54  1  0.38915200  0.90277300  0.37223200  1.0
  O  O55  1  0.40277300  0.12776800  0.61084800  1.0