# CIF generated by HEAS from Alexandria entry agm067337477
data_agm067337477
_cell_length_a     6.44766
_cell_length_b     6.44766
_cell_length_c     15.70056
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       565.26284
_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
  Cs1 Cs 0.00000 0.00000 0.00000 1.00000
  Cs2 Cs 0.00000 0.00000 0.50000 1.00000
  Mg1 Mg 0.66667 0.33333 0.25000 1.00000
  Mg2 Mg 0.33333 0.66667 0.75000 1.00000
  V1 V 0.33333 0.66667 0.25000 1.00000
  V2 V 0.66667 0.33333 0.75000 1.00000
  Cl1 Cl 0.61856 0.63241 0.16134 1.00000
  Cl2 Cl 0.01384 0.38144 0.16134 1.00000
  Cl3 Cl 0.38144 0.01384 0.66134 1.00000
  Cl4 Cl 0.98616 0.61856 0.83866 1.00000
  Cl5 Cl 0.36759 0.38144 0.33866 1.00000
  Cl6 Cl 0.01384 0.63241 0.33866 1.00000
  Cl7 Cl 0.63241 0.01384 0.83866 1.00000
  Cl8 Cl 0.61856 0.98616 0.33866 1.00000
  Cl9 Cl 0.98616 0.36759 0.66134 1.00000
  Cl10 Cl 0.36759 0.98616 0.16134 1.00000
  Cl11 Cl 0.63241 0.61856 0.66134 1.00000
  Cl12 Cl 0.38144 0.36759 0.83866 1.00000