# CIF generated by HEAS from Alexandria entry agm024245879
data_agm024245879
_cell_length_a     9.02924
_cell_length_b     9.02924
_cell_length_c     9.02924
_cell_angle_alpha  27.59823
_cell_angle_beta   27.59823
_cell_angle_gamma  27.59823
_cell_volume       139.46258
_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 0.86041 0.86041 0.86041 1.00000
  Ce2 Ce 0.13959 0.13959 0.13959 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.40220 0.40220 0.40220 1.00000
  Zn2 Zn 0.59780 0.59780 0.59780 1.00000
  Cu1 Cu 0.26194 0.26194 0.26194 1.00000
  Cu2 Cu 0.73806 0.73806 0.73806 1.00000