# CIF generated by HEAS from Alexandria entry agm003314830
data_agm003314830
_cell_length_a     7.02723
_cell_length_b     5.97959
_cell_length_c     9.13265
_cell_angle_alpha  109.10947
_cell_angle_beta   112.62704
_cell_angle_gamma  90.00000
_cell_volume       331.18754
_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 0.00000 0.99733 0.00000 1.00000
  Ce2 Ce 0.50000 0.49733 0.00000 1.00000
  Ce3 Ce 0.19908 0.33406 0.50000 1.00000
  Ce4 Ce 0.80092 0.83406 0.50000 1.00000
  Mg1 Mg 0.13296 0.57719 0.16350 1.00000
  Mg2 Mg 0.86704 0.41369 0.83650 1.00000
  Mg3 Mg 0.53054 0.07719 0.16350 1.00000
  Mg4 Mg 0.46946 0.91369 0.83650 1.00000
  Rh1 Rh 0.12573 0.68183 0.79236 1.00000
  Rh2 Rh 0.87427 0.88947 0.20764 1.00000
  Rh3 Rh 0.16664 0.18183 0.79237 1.00000
  Rh4 Rh 0.83337 0.38947 0.20764 1.00000
  Rh5 Rh 0.34568 0.99965 0.32666 1.00000
  Rh6 Rh 0.65432 0.67299 0.67334 1.00000
  Rh7 Rh 0.48097 0.49965 0.32666 1.00000
  Rh8 Rh 0.51903 0.17299 0.67334 1.00000
  Rh9 Rh 0.21956 0.76978 0.50000 1.00000
  Rh10 Rh 0.78044 0.26978 0.50000 1.00000