# CIF generated by HEAS from Alexandria entry agm006232176
data_agm006232176
_cell_length_a     11.62127
_cell_length_b     11.62127
_cell_length_c     11.62127
_cell_angle_alpha  101.49947
_cell_angle_beta   101.49947
_cell_angle_gamma  126.96180
_cell_volume       1122.13696
_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
  Ce1 Ce 0.23789 0.42901 0.66690 1.00000
  Ce2 Ce 0.76211 0.57099 0.33310 1.00000
  Ce3 Ce 0.42901 0.76211 0.19112 1.00000
  Ce4 Ce 0.57099 0.23789 0.80888 1.00000
  Ce5 Ce 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.22167 0.87791 0.09957 1.00000
  Mg2 Mg 0.18108 0.89023 0.55619 1.00000
  Mg3 Mg 0.50000 0.50000 0.00000 1.00000
  Mg4 Mg 0.76677 0.82606 0.21318 1.00000
  Mg5 Mg 0.81892 0.10977 0.44381 1.00000
  Mg6 Mg 0.10977 0.66596 0.29084 1.00000
  Mg7 Mg 0.61289 0.55360 0.78682 1.00000
  Mg8 Mg 0.62488 0.18108 0.29084 1.00000
  Mg9 Mg 0.08596 0.37396 0.16639 1.00000
  Mg10 Mg 0.62604 0.79243 0.71200 1.00000
  Mg11 Mg 0.37396 0.20757 0.28800 1.00000
  Mg12 Mg 0.34053 0.21667 0.55720 1.00000
  Mg13 Mg 0.40314 0.01001 0.41315 1.00000
  Mg14 Mg 0.12209 0.22167 0.34376 1.00000
  Mg15 Mg 0.65947 0.78333 0.44280 1.00000
  Mg16 Mg 0.01001 0.59686 0.60686 1.00000
  Mg17 Mg 0.98999 0.40314 0.39314 1.00000
  Mg18 Mg 0.08043 0.91404 0.28800 1.00000
  Mg19 Mg 0.20757 0.91957 0.83361 1.00000
  Mg20 Mg 0.17394 0.38711 0.94071 1.00000
  Mg21 Mg 0.33404 0.62488 0.44381 1.00000
  Mg22 Mg 0.79243 0.08043 0.16639 1.00000
  Mg23 Mg 0.91957 0.08596 0.71200 1.00000
  Mg24 Mg 0.87791 0.77833 0.65624 1.00000
  Mg25 Mg 0.50000 0.50000 0.50000 1.00000
  Mg26 Mg 0.38711 0.44640 0.21318 1.00000
  Mg27 Mg 0.91404 0.62604 0.83361 1.00000
  Mg28 Mg 0.59686 0.98999 0.58685 1.00000
  Mg29 Mg 0.00000 0.50000 0.00000 1.00000
  Mg30 Mg 0.78333 0.34053 0.12386 1.00000
  Mg31 Mg 0.44640 0.23323 0.05929 1.00000
  Mg32 Mg 0.89023 0.33404 0.70916 1.00000
  Mg33 Mg 0.66596 0.37512 0.55619 1.00000
  Mg34 Mg 0.77833 0.12209 0.90043 1.00000
  Mg35 Mg 0.82606 0.61289 0.05929 1.00000
  Mg36 Mg 0.37512 0.81892 0.70916 1.00000
  Mg37 Mg 0.50000 0.00000 0.00000 1.00000
  Mg38 Mg 0.55360 0.76677 0.94071 1.00000
  Mg39 Mg 0.23323 0.17394 0.78682 1.00000
  Mg40 Mg 0.00000 0.00000 0.50000 1.00000
  Mg41 Mg 0.21667 0.65947 0.87614 1.00000