# generated using pymatgen
data_Li2Co3SnO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76104447
_cell_length_b   5.76104447
_cell_length_c   9.47280800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co3SnO8
_chemical_formula_sum   'Li4 Co6 Sn2 O16'
_cell_volume   272.27752752
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.89069900  1.0
  Li  Li1  1  0.00000000  0.00000000  0.99628800  1.0
  Li  Li2  1  0.00000000  0.00000000  0.49628800  1.0
  Li  Li3  1  0.66666700  0.33333300  0.39069900  1.0
  Co  Co4  1  0.17292800  0.82707200  0.21576200  1.0
  Co  Co5  1  0.17292800  0.34585500  0.21576200  1.0
  Co  Co6  1  0.65414500  0.82707200  0.21576200  1.0
  Co  Co7  1  0.34585500  0.17292800  0.71576200  1.0
  Co  Co8  1  0.82707200  0.65414500  0.71576200  1.0
  Co  Co9  1  0.82707200  0.17292800  0.71576200  1.0
  Sn  Sn10  1  0.33333300  0.66666700  0.49285400  1.0
  Sn  Sn11  1  0.66666700  0.33333300  0.99285400  1.0
  O  O12  1  0.16082400  0.83917600  0.60350500  1.0
  O  O13  1  0.03144700  0.50622800  0.32981300  1.0
  O  O14  1  0.33333300  0.66666700  0.11244900  1.0
  O  O15  1  0.00000000  0.00000000  0.30854900  1.0
  O  O16  1  0.00000000  0.00000000  0.80854900  1.0
  O  O17  1  0.16082400  0.32164800  0.60350500  1.0
  O  O18  1  0.47478100  0.96855300  0.32981300  1.0
  O  O19  1  0.49377200  0.52521900  0.32981300  1.0
  O  O20  1  0.32164800  0.16082400  0.10350500  1.0
  O  O21  1  0.67835200  0.83917600  0.60350500  1.0
  O  O22  1  0.50622800  0.47478100  0.82981300  1.0
  O  O23  1  0.52521900  0.03144700  0.82981300  1.0
  O  O24  1  0.66666700  0.33333300  0.61244900  1.0
  O  O25  1  0.83917600  0.67835200  0.10350500  1.0
  O  O26  1  0.96855300  0.47478100  0.82981300  1.0
  O  O27  1  0.83917600  0.16082400  0.10350500  1.0