# CIF generated by HEAS from Alexandria entry agm006078024
data_agm006078024
_cell_length_a     5.60055
_cell_length_b     7.42514
_cell_length_c     7.42514
_cell_angle_alpha  81.82306
_cell_angle_beta   67.84368
_cell_angle_gamma  67.84369
_cell_volume       264.85642
_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 0.00000 0.00000 1.00000
  Mg1 Mg 1.00000 0.34589 0.65411 1.00000
  Mg2 Mg 0.00000 0.65411 0.34589 1.00000
  Mg3 Mg 0.34589 0.65411 0.65411 1.00000
  Mg4 Mg 0.65411 0.34589 0.34589 1.00000
  Mg5 Mg 0.50000 0.78495 0.21505 1.00000
  Mg6 Mg 0.50000 0.21505 0.78495 1.00000
  Mg7 Mg 0.28495 0.21505 0.21505 1.00000
  Mg8 Mg 0.71505 0.78495 0.78495 1.00000
  Zn1 Zn 0.00000 0.00000 0.50000 1.00000
  Zn2 Zn 0.50000 0.00000 0.50000 1.00000
  Zn3 Zn 0.00000 0.50000 0.00000 1.00000
  Zn4 Zn 0.50000 0.50000 0.00000 1.00000