# CIF generated by HEAS from Alexandria entry agm070920719
data_agm070920719
_cell_length_a     15.48811
_cell_length_b     15.48811
_cell_length_c     15.48811
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       3715.31371
_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
  Rb1 Rb 0.12500 0.12500 0.12500 1.00000
  Rb2 Rb 0.37500 0.87500 0.62500 1.00000
  Rb3 Rb 0.87500 0.62500 0.37500 1.00000
  Rb4 Rb 0.62500 0.37500 0.87500 1.00000
  V1 V 0.62500 0.62500 0.62500 1.00000
  V2 V 0.87500 0.37500 0.12500 1.00000
  V3 V 0.37500 0.12500 0.87500 1.00000
  V4 V 0.12500 0.87500 0.37500 1.00000
  In1 In 0.12500 0.73228 0.51772 1.00000
  In2 In 0.37500 0.26772 0.01772 1.00000
  In3 In 0.87500 0.23228 0.98228 1.00000
  In4 In 0.62500 0.76772 0.48228 1.00000
  In5 In 0.51772 0.12500 0.73228 1.00000
  In6 In 0.01772 0.37500 0.26772 1.00000
  In7 In 0.98228 0.87500 0.23228 1.00000
  In8 In 0.48228 0.62500 0.76772 1.00000
  In9 In 0.73228 0.51772 0.12500 1.00000
  In10 In 0.26772 0.01772 0.37500 1.00000
  In11 In 0.23228 0.98228 0.87500 1.00000
  In12 In 0.76772 0.48228 0.62500 1.00000
  S1 S 0.12500 0.97910 0.27090 1.00000
  S2 S 0.37500 0.02090 0.77090 1.00000
  S3 S 0.87500 0.47910 0.22910 1.00000
  S4 S 0.62500 0.52090 0.72910 1.00000
  S5 S 0.27090 0.12500 0.97910 1.00000
  S6 S 0.77090 0.37500 0.02090 1.00000
  S7 S 0.22910 0.87500 0.47910 1.00000
  S8 S 0.72910 0.62500 0.52090 1.00000
  S9 S 0.97910 0.27090 0.12500 1.00000
  S10 S 0.02090 0.77090 0.37500 1.00000
  S11 S 0.47910 0.22910 0.87500 1.00000
  S12 S 0.52090 0.72910 0.62500 1.00000