# CIF generated by HEAS from Alexandria entry agm010897584
data_agm010897584
_cell_length_a     7.19050
_cell_length_b     7.47264
_cell_length_c     8.15460
_cell_angle_alpha  87.22215
_cell_angle_beta   107.60954
_cell_angle_gamma  116.49034
_cell_volume       371.85820
_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 0.82141 0.17088 0.46591 1.00000
  Ce2 Ce 0.17859 0.82912 0.53409 1.00000
  Mg1 Mg 0.17121 0.89921 0.01173 1.00000
  Mg2 Mg 0.82879 0.10079 0.98827 1.00000
  Se1 Se 0.83568 0.51911 0.16764 1.00000
  Se2 Se 0.16432 0.48089 0.83236 1.00000
  Se3 Se 0.69558 0.74161 0.68326 1.00000
  Se4 Se 0.30442 0.25839 0.31674 1.00000
  Cl1 Cl 0.42007 0.13280 0.84232 1.00000
  Cl2 Cl 0.57993 0.86720 0.15768 1.00000
  O1 O 0.09763 0.67815 0.82649 1.00000
  O2 O 0.17892 0.48680 0.62384 1.00000
  O3 O 0.45100 0.12302 0.38736 1.00000
  O4 O 0.90237 0.32185 0.17351 1.00000
  O5 O 0.10926 0.12129 0.41530 1.00000
  O6 O 0.16543 0.15215 0.10505 1.00000
  O7 O 0.08969 0.72954 0.21085 1.00000
  O8 O 0.82108 0.51320 0.37616 1.00000
  O9 O 0.91031 0.27046 0.78915 1.00000
  O10 O 0.54900 0.87698 0.61264 1.00000
  O11 O 0.83457 0.84785 0.89495 1.00000
  O12 O 0.89074 0.87871 0.58470 1.00000