# CIF generated by HEAS from Alexandria entry agm007441849
data_agm007441849
_cell_length_a     4.97419
_cell_length_b     5.52961
_cell_length_c     7.29769
_cell_angle_alpha  107.46500
_cell_angle_beta   90.44474
_cell_angle_gamma  116.58943
_cell_volume       168.82915
_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 0.50000 0.00000 0.50000 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Mg2 Mg 0.29300 0.58784 0.91275 1.00000
  Mg3 Mg 0.70700 0.41216 0.08725 1.00000
  H1 H 0.35600 0.24771 0.87818 1.00000
  H2 H 0.10578 0.74110 0.78601 1.00000
  H3 H 0.63095 0.74424 0.78784 1.00000
  H4 H 0.64400 0.75229 0.12182 1.00000
  H5 H 0.36905 0.25576 0.21216 1.00000
  H6 H 0.89422 0.25890 0.21399 1.00000
  H7 H 0.10944 0.75216 0.12086 1.00000
  H8 H 0.89056 0.24784 0.87914 1.00000