# CIF generated by HEAS from Alexandria entry agm062017575
data_agm062017575
_cell_length_a     7.05921
_cell_length_b     7.05921
_cell_length_c     12.96010
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       559.30877
_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
  Sr1 Sr 0.33333 0.66667 0.25000 1.00000
  Sr2 Sr 0.66667 0.33333 0.75000 1.00000
  V1 V 0.66667 0.33333 0.25000 1.00000
  V2 V 0.33333 0.66667 0.75000 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  In2 In 0.00000 0.00000 0.50000 1.00000
  Cl1 Cl 0.65838 0.60563 0.14100 1.00000
  Cl2 Cl 0.94725 0.34162 0.14100 1.00000
  Cl3 Cl 0.34162 0.94725 0.64100 1.00000
  Cl4 Cl 0.05275 0.65838 0.85900 1.00000
  Cl5 Cl 0.39437 0.34162 0.35900 1.00000
  Cl6 Cl 0.94725 0.60563 0.35900 1.00000
  Cl7 Cl 0.60563 0.94725 0.85900 1.00000
  Cl8 Cl 0.65838 0.05275 0.35900 1.00000
  Cl9 Cl 0.05275 0.39437 0.64100 1.00000
  Cl10 Cl 0.39437 0.05275 0.14100 1.00000
  Cl11 Cl 0.60563 0.65838 0.64100 1.00000
  Cl12 Cl 0.34162 0.39437 0.85900 1.00000