# generated using pymatgen
data_Li2Co2SnO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28227818
_cell_length_b   5.28227818
_cell_length_c   10.22101600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.77013920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co2SnO6
_chemical_formula_sum   'Li4 Co4 Sn2 O12'
_cell_volume   247.55318080
_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  0.15775600  0.65775600  0.75000000  1
  Li  Li1  1  0.34224400  0.84224400  0.25000000  1
  Li  Li2  1  0.65775600  0.15775600  0.75000000  1
  Li  Li3  1  0.84224400  0.34224400  0.25000000  1
  Co  Co4  1  0.33654900  0.66345100  0.00000000  1
  Co  Co5  1  0.83654900  0.16345100  0.50000000  1
  Co  Co6  1  0.16345100  0.83654900  0.50000000  1
  Co  Co7  1  0.66345100  0.33654900  0.00000000  1
  Sn  Sn8  1  0.00000000  0.00000000  0.00000000  1
  Sn  Sn9  1  0.50000000  0.50000000  0.50000000  1
  O  O10  1  0.16018700  0.16018700  0.59710100  1
  O  O11  1  0.33981300  0.33981300  0.09710100  1
  O  O12  1  0.66018700  0.66018700  0.90289900  1
  O  O13  1  0.98098900  0.33394800  0.89125100  1
  O  O14  1  0.83981300  0.83981300  0.40289900  1
  O  O15  1  0.16605200  0.51901100  0.39125100  1
  O  O16  1  0.48098900  0.83394800  0.60874900  1
  O  O17  1  0.66605200  0.01901100  0.10874900  1
  O  O18  1  0.01901200  0.66605200  0.10874900  1
  O  O19  1  0.33394800  0.98098900  0.89125100  1
  O  O20  1  0.51901200  0.16605200  0.39125100  1
  O  O21  1  0.83394800  0.48098900  0.60874900  1
