# generated using pymatgen
data_Li2Co3SnO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79326195
_cell_length_b   5.79326195
_cell_length_c   9.51964000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co3SnO8
_chemical_formula_sum   'Li4 Co6 Sn2 O16'
_cell_volume   276.69256617
_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  0.88968600  1.0
  Li  Li1  1  0.00000000  0.00000000  0.99676600  1.0
  Li  Li2  1  0.00000000  0.00000000  0.49676600  1.0
  Li  Li3  1  0.66666700  0.33333300  0.38968600  1.0
  Co  Co4  1  0.16981000  0.33962000  0.21492900  1.0
  Co  Co5  1  0.66038000  0.83019000  0.21492900  1.0
  Co  Co6  1  0.16981000  0.83019000  0.21492900  1.0
  Co  Co7  1  0.83019000  0.16981000  0.71492900  1.0
  Co  Co8  1  0.33962000  0.16981000  0.71492900  1.0
  Co  Co9  1  0.83019000  0.66038000  0.71492900  1.0
  Sn  Sn10  1  0.33333300  0.66666700  0.49323700  1.0
  Sn  Sn11  1  0.66666700  0.33333300  0.99323700  1.0
  O  O12  1  0.15758200  0.31516300  0.60597600  1.0
  O  O13  1  0.48394100  0.51605900  0.33011000  1.0
  O  O14  1  0.33333300  0.66666700  0.11330500  1.0
  O  O15  1  0.00000000  0.00000000  0.30715800  1.0
  O  O16  1  0.00000000  0.00000000  0.80715800  1.0
  O  O17  1  0.68483700  0.84241800  0.60597600  1.0
  O  O18  1  0.03211900  0.51605900  0.33011000  1.0
  O  O19  1  0.48394100  0.96788100  0.33011000  1.0
  O  O20  1  0.84241800  0.15758200  0.10597600  1.0
  O  O21  1  0.15758200  0.84241800  0.60597600  1.0
  O  O22  1  0.51605900  0.03211900  0.83011000  1.0
  O  O23  1  0.96788100  0.48394100  0.83011000  1.0
  O  O24  1  0.66666700  0.33333300  0.61330500  1.0
  O  O25  1  0.31516300  0.15758200  0.10597600  1.0
  O  O26  1  0.51605900  0.48394100  0.83011000  1.0
  O  O27  1  0.84241800  0.68483700  0.10597600  1.0