# CIF generated by HEAS from Alexandria entry agm005230101
data_agm005230101
_cell_length_a     6.08107
_cell_length_b     6.08107
_cell_length_c     8.77913
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       324.64679
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Li1 Li 0.00000 0.23411 0.00000 1.00000
  Li2 Li 0.00000 0.76589 0.50000 1.00000
  Li3 Li 0.23411 0.00000 0.25000 1.00000
  Li4 Li 0.76589 0.00000 0.75000 1.00000
  V1 V 0.24003 0.50000 0.25000 1.00000
  V2 V 0.50000 0.24003 0.00000 1.00000
  V3 V 0.50000 0.75997 0.50000 1.00000
  V4 V 0.75997 0.50000 0.75000 1.00000
  Sn1 Sn 0.25248 0.25248 0.62500 1.00000
  Sn2 Sn 0.25248 0.74752 0.87500 1.00000
  Sn3 Sn 0.74752 0.25248 0.37500 1.00000
  Sn4 Sn 0.74752 0.74752 0.12500 1.00000
  O1 O 0.01663 0.26063 0.24860 1.00000
  O2 O 0.01663 0.73937 0.25140 1.00000
  O3 O 0.26063 0.01663 0.00140 1.00000
  O4 O 0.26063 0.98337 0.49860 1.00000
  O5 O 0.26216 0.48284 0.01235 1.00000
  O6 O 0.26216 0.51716 0.48765 1.00000
  O7 O 0.48284 0.26216 0.23765 1.00000
  O8 O 0.48284 0.73784 0.26235 1.00000
  O9 O 0.51716 0.26216 0.76235 1.00000
  O10 O 0.51716 0.73784 0.73765 1.00000
  O11 O 0.73784 0.51716 0.51235 1.00000
  O12 O 0.73784 0.48284 0.98765 1.00000
  O13 O 0.73937 0.01663 0.99860 1.00000
  O14 O 0.73937 0.98337 0.50140 1.00000
  O15 O 0.98337 0.26063 0.75140 1.00000
  O16 O 0.98337 0.73937 0.74860 1.00000