# CIF generated by HEAS from Alexandria entry agm072873530
data_agm072873530
_cell_length_a     5.07592
_cell_length_b     5.03897
_cell_length_c     9.51023
_cell_angle_alpha  80.73209
_cell_angle_beta   88.75837
_cell_angle_gamma  93.61061
_cell_volume       239.47017
_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
  Hf1 Hf 0.56051 0.93830 0.25901 1.00000
  Hf2 Hf 0.25477 0.62880 0.55551 1.00000
  Hf3 Hf 0.21610 0.42072 0.22033 1.00000
  Hf4 Hf 0.43949 0.06170 0.74099 1.00000
  Hf5 Hf 0.74523 0.37120 0.44449 1.00000
  Hf6 Hf 0.78390 0.57928 0.77967 1.00000
  Co1 Co 0.04564 0.84846 0.30412 1.00000
  Co2 Co 0.95436 0.15154 0.69588 1.00000
  Co3 Co 0.24769 0.14421 0.47255 1.00000
  Co4 Co 0.73796 0.48513 0.16970 1.00000
  Co5 Co 0.48447 0.74511 0.99644 1.00000
  Co6 Co 0.75231 0.85579 0.52745 1.00000
  Co7 Co 0.26204 0.51487 0.83030 1.00000
  Co8 Co 0.51553 0.25489 0.00356 1.00000