# generated using pymatgen
data_Li2V3SnO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04731611
_cell_length_b   6.04731611
_cell_length_c   6.04731636
_cell_angle_alpha   59.96608286
_cell_angle_beta   59.96608286
_cell_angle_gamma   59.96608671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V3SnO8
_chemical_formula_sum   'Li2 V3 Sn1 O8'
_cell_volume   156.25678355
_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  0.12034200  0.12034200  0.12034200  1.0
  Li  Li1  1  0.49944800  0.49944800  0.49944800  1.0
  V  V2  1  0.49309900  0.02337700  0.49309900  1.0
  V  V3  1  0.02337700  0.49309900  0.49309900  1.0
  V  V4  1  0.49309900  0.49309900  0.02337700  1.0
  Sn  Sn5  1  0.87947300  0.87947300  0.87947300  1.0
  O  O6  1  0.25730600  0.25730600  0.25730600  1.0
  O  O7  1  0.25150700  0.25150700  0.71375800  1.0
  O  O8  1  0.71375800  0.25150700  0.25150700  1.0
  O  O9  1  0.25150700  0.71375800  0.25150700  1.0
  O  O10  1  0.74504200  0.28450500  0.74504200  1.0
  O  O11  1  0.28450500  0.74504200  0.74504200  1.0
  O  O12  1  0.74504200  0.74504200  0.28450500  1.0
  O  O13  1  0.74249400  0.74249400  0.74249400  1.0