# CIF generated by HEAS from Alexandria entry agm006288377
data_agm006288377
_cell_length_a     7.83540
_cell_length_b     7.83540
_cell_length_c     7.83540
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       340.14842
_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 0.62500 0.62500 0.12500 1.00000
  Cs2 Cs 0.12500 0.62500 0.62500 1.00000
  Cs3 Cs 0.62500 0.12500 0.62500 1.00000
  Cs4 Cs 0.62500 0.62500 0.62500 1.00000
  Mg1 Mg 0.12500 0.12500 0.12500 1.00000
  Mg2 Mg 0.12500 0.62500 0.12500 1.00000
  Mg3 Mg 0.62500 0.12500 0.12500 1.00000
  Mg4 Mg 0.12500 0.12500 0.62500 1.00000
  H1 H 0.81312 0.18688 0.81312 1.00000
  H2 H 0.18688 0.81312 0.81312 1.00000
  H3 H 0.43688 0.06312 0.06312 1.00000
  H4 H 0.06312 0.43688 0.06312 1.00000
  H5 H 0.25000 0.25000 0.25000 1.00000
  H6 H 0.81312 0.81312 0.18688 1.00000
  H7 H 0.43688 0.43688 0.06312 1.00000
  H8 H 0.06312 0.06312 0.43688 1.00000
  H9 H 0.43688 0.06312 0.43688 1.00000
  H10 H 0.06312 0.43688 0.43688 1.00000
  H11 H 0.18688 0.18688 0.81312 1.00000
  H12 H 0.00000 0.00000 0.00000 1.00000
  H13 H 0.81312 0.18688 0.18688 1.00000
  H14 H 0.18688 0.81312 0.18688 1.00000