# CIF generated by HEAS from Alexandria entry agm005237302
data_agm005237302
_cell_length_a     4.21185
_cell_length_b     6.82075
_cell_length_c     7.40233
_cell_angle_alpha  90.38397
_cell_angle_beta   90.02296
_cell_angle_gamma  90.46697
_cell_volume       212.64239
_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 0.51398 0.64248 0.00642 1.00000
  Mg1 Mg 0.00241 0.89513 0.49873 1.00000
  Mg2 Mg 0.50174 0.57926 0.50121 1.00000
  Mg3 Mg 0.00139 0.39091 0.71966 1.00000
  Mg4 Mg 0.00104 0.38404 0.28440 1.00000
  Mg5 Mg 0.50547 0.09716 0.72270 1.00000
  Mg6 Mg 0.50487 0.09132 0.27258 1.00000
  Si1 Si 0.03898 0.10293 0.99714 1.00000
  O1 O 0.99883 0.08234 0.73469 1.00000
  O2 O 0.99838 0.07540 0.25982 1.00000
  O3 O 0.50122 0.38961 0.70285 1.00000
  O4 O 0.50086 0.38149 0.30333 1.00000
  O5 O 0.99844 0.34648 0.00161 1.00000
  O6 O 0.00197 0.59368 0.50013 1.00000
  O7 O 0.42836 0.04391 0.99641 1.00000
  O8 O 0.50207 0.90385 0.49832 1.00000