# CIF generated by HEAS from Alexandria entry agm010556017
data_agm010556017
_cell_length_a     6.33886
_cell_length_b     6.33886
_cell_length_c     11.99875
_cell_angle_alpha  90.17571
_cell_angle_beta   90.17571
_cell_angle_gamma  43.64630
_cell_volume       332.76193
_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 0.49698 0.49698 0.49659 1.00000
  Zr1 Zr 0.69011 0.69011 0.68866 1.00000
  Zr2 Zr 0.19245 0.19245 0.19093 1.00000
  Np1 Np 0.99746 0.99746 0.99393 1.00000
  Co1 Co 0.59861 0.59861 0.90364 1.00000
  Co2 Co 0.09834 0.09834 0.39693 1.00000
  Co3 Co 0.90212 0.90212 0.60254 1.00000
  Co4 Co 0.40942 0.40942 0.08814 1.00000
  Co5 Co 0.11071 0.11071 0.61219 1.00000
  Co6 Co 0.61143 0.61143 0.11156 1.00000
  Co7 Co 0.38162 0.38162 0.88072 1.00000
  Co8 Co 0.88161 0.88161 0.38172 1.00000
  Co9 Co 0.74847 0.24088 0.75219 1.00000
  Co10 Co 0.24700 0.74114 0.24960 1.00000
  Co11 Co 0.24088 0.74847 0.75219 1.00000
  Co12 Co 0.74114 0.24700 0.24960 1.00000
  Co13 Co 0.49639 0.99878 0.49578 1.00000
  Co14 Co 0.99828 0.50136 0.99639 1.00000
  Co15 Co 0.99878 0.49639 0.49578 1.00000
  Co16 Co 0.50136 0.99828 0.99639 1.00000
  Ni1 Ni 0.32583 0.32583 0.67144 1.00000
  Ni2 Ni 0.82503 0.82503 0.17074 1.00000
  Ni3 Ni 0.17345 0.17345 0.82456 1.00000
  Ni4 Ni 0.67183 0.67183 0.32521 1.00000
  Ni5 Ni 0.82867 0.82867 0.83554 1.00000
  Ni6 Ni 0.33199 0.33199 0.33701 1.00000