# generated using pymatgen
data_Li2V3SnO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16488926
_cell_length_b   6.16488926
_cell_length_c   6.16488952
_cell_angle_alpha   58.61923048
_cell_angle_beta   58.61923048
_cell_angle_gamma   58.61923472
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V3SnO8
_chemical_formula_sum   'Li2 V3 Sn1 O8'
_cell_volume   160.44689779
_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  0.87683200  0.87683200  0.87683200  1
  Li  Li1  1  0.12316800  0.12316800  0.12316800  1
  V  V2  1  0.00000000  0.50000000  0.50000000  1
  V  V3  1  0.50000000  0.00000000  0.50000000  1
  V  V4  1  0.50000000  0.50000000  0.00000000  1
  Sn  Sn5  1  0.50000000  0.50000000  0.50000000  1
  O  O6  1  0.73103900  0.73103900  0.73103900  1
  O  O7  1  0.74229300  0.74229300  0.28267000  1
  O  O8  1  0.74229300  0.28267000  0.74229300  1
  O  O9  1  0.28267000  0.74229300  0.74229300  1
  O  O10  1  0.71733000  0.25770700  0.25770700  1
  O  O11  1  0.25770700  0.71733000  0.25770700  1
  O  O12  1  0.25770700  0.25770700  0.71733000  1
  O  O13  1  0.26896100  0.26896100  0.26896100  1
