# generated using pymatgen
data_Li2Co3SnO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79759250
_cell_length_b   5.79759250
_cell_length_c   5.79759249
_cell_angle_alpha   60.47654981
_cell_angle_beta   60.47654981
_cell_angle_gamma   60.47654318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co3SnO8
_chemical_formula_sum   'Li2 Co3 Sn1 O8'
_cell_volume   139.27753753
_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  0.87961000  0.87961000  0.87961000  1.0
  Li  Li1  1  0.50474200  0.50474200  0.50474200  1.0
  Co  Co2  1  0.50269000  0.98550900  0.50269000  1.0
  Co  Co3  1  0.98550900  0.50269000  0.50269000  1.0
  Co  Co4  1  0.50269000  0.50269000  0.98550900  1.0
  Sn  Sn5  1  0.11254000  0.11254000  0.11254000  1.0
  O  O6  1  0.73473100  0.73473100  0.73473100  1.0
  O  O7  1  0.75294900  0.75294900  0.28961300  1.0
  O  O8  1  0.28961300  0.75294900  0.75294900  1.0
  O  O9  1  0.75294900  0.28961300  0.75294900  1.0
  O  O10  1  0.26144500  0.70070500  0.26144500  1.0
  O  O11  1  0.70070500  0.26144500  0.26144500  1.0
  O  O12  1  0.26144500  0.26144500  0.70070500  1.0
  O  O13  1  0.25838000  0.25838000  0.25838000  1.0