# CIF generated by HEAS from Alexandria entry agm007183642
data_agm007183642
_cell_length_a     6.46902
_cell_length_b     6.46902
_cell_length_c     6.46902
_cell_angle_alpha  43.35497
_cell_angle_beta   43.35497
_cell_angle_gamma  43.35497
_cell_volume       115.73180
_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 0.50000 0.50000 0.50000 1.00000
  Mg1 Mg 0.70958 0.70958 0.70958 1.00000
  Mg2 Mg 0.29042 0.29042 0.29042 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  H1 H 0.81891 0.81891 0.81891 1.00000
  H2 H 0.32898 0.14521 0.68658 1.00000
  H3 H 0.18109 0.18109 0.18109 1.00000
  H4 H 0.14521 0.68658 0.32898 1.00000
  H5 H 0.85479 0.31342 0.67102 1.00000
  H6 H 0.68658 0.32898 0.14521 1.00000
  H7 H 0.31342 0.67102 0.85479 1.00000
  H8 H 0.67102 0.85479 0.31342 1.00000