# generated using pymatgen
data_LiVSnO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04975000
_cell_length_b   6.23142495
_cell_length_c   6.23142526
_cell_angle_alpha   88.78883232
_cell_angle_beta   60.95983262
_cell_angle_gamma   119.04017948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVSnO4
_chemical_formula_sum   'Li2 V2 Sn2 O8'
_cell_volume   169.12652851
_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  0.25000000  0.12274100  0.12274100  1
  Li  Li1  1  0.75000000  0.87725900  0.87725900  1
  V  V2  1  0.00000000  0.50000000  0.50000000  1
  V  V3  1  0.50000000  0.50000000  0.50000000  1
  Sn  Sn4  1  0.50000000  0.00000000  0.50000000  1
  Sn  Sn5  1  0.00000000  0.50000000  0.00000000  1
  O  O6  1  0.51713900  0.26039400  0.26039400  1
  O  O7  1  0.98286100  0.26039400  0.26039400  1
  O  O8  1  0.01713900  0.73960600  0.73960600  1
  O  O9  1  0.48286100  0.73960600  0.73960600  1
  O  O10  1  0.53081600  0.26675700  0.70512500  1
  O  O11  1  0.96918400  0.70512500  0.26675700  1
  O  O12  1  0.46918400  0.73324300  0.29487500  1
  O  O13  1  0.03081600  0.29487500  0.73324300  1
