# CIF generated by HEAS from Alexandria entry agm072995752
data_agm072995752
_cell_length_a     6.41158
_cell_length_b     6.87617
_cell_length_c     6.54046
_cell_angle_alpha  98.25749
_cell_angle_beta   90.18124
_cell_angle_gamma  95.26576
_cell_volume       284.11708
_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
  Tb1 Tb 0.83314 0.65667 0.31965 1.00000
  Tb2 Tb 0.67477 0.31752 0.89842 1.00000
  Tb3 Tb 0.32101 0.84030 0.62743 1.00000
  Tb4 Tb 0.16686 0.34333 0.68035 1.00000
  Tb5 Tb 0.32523 0.68248 0.10158 1.00000
  Tb6 Tb 0.67899 0.15970 0.37257 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.59197 0.58148 0.65392 1.00000
  Co2 Co 0.40803 0.41852 0.34608 1.00000
  Co3 Co 0.92841 0.65942 0.84957 1.00000
  Co4 Co 0.63598 0.89715 0.94224 1.00000
  Co5 Co 0.87810 0.95435 0.64095 1.00000
  Co6 Co 0.07159 0.34058 0.15043 1.00000
  Co7 Co 0.36402 0.10285 0.05776 1.00000
  Co8 Co 0.12190 0.04565 0.35905 1.00000