# generated using pymatgen
data_Li2V2SnO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33706414
_cell_length_b   10.33150101
_cell_length_c   5.33714878
_cell_angle_alpha   89.99754430
_cell_angle_beta   119.54186474
_cell_angle_gamma   89.99837136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V2SnO6
_chemical_formula_sum   'Li4 V4 Sn2 O12'
_cell_volume   256.03081529
_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  0.64134600  0.74988900  0.14109200  1
  Li  Li1  1  0.85888700  0.25012200  0.35865500  1
  Li  Li2  1  0.14138600  0.74971800  0.64182600  1
  Li  Li3  1  0.35818100  0.25028500  0.85863500  1
  V  V4  1  0.33581400  0.99999300  0.66420400  1
  V  V5  1  0.16346400  0.50003400  0.83673400  1
  V  V6  1  0.83571100  0.49999800  0.16415400  1
  V  V7  1  0.66427600  0.99999300  0.33575100  1
  Sn  Sn8  1  0.99981900  0.99998100  0.00008900  1
  Sn  Sn9  1  0.50010300  0.50005500  0.49992700  1
  O  O10  1  0.16592200  0.59696100  0.16480600  1
  O  O11  1  0.33433000  0.09685200  0.33467900  1
  O  O12  1  0.66534400  0.90312700  0.66571000  1
  O  O13  1  0.83518500  0.40299200  0.83406900  1
  O  O14  1  0.66480600  0.10893000  0.01631500  1
  O  O15  1  0.33564300  0.89133400  0.98422000  1
  O  O16  1  0.51652600  0.39130600  0.16381500  1
  O  O17  1  0.83626200  0.60860500  0.48345500  1
  O  O18  1  0.98366200  0.89110400  0.33521000  1
  O  O19  1  0.16423500  0.39180700  0.51663400  1
  O  O20  1  0.48331000  0.60822000  0.83566700  1
  O  O21  1  0.01578700  0.10869300  0.66435300  1
