# CIF generated by HEAS from Alexandria entry agm034397236
data_agm034397236
_cell_length_a     5.15456
_cell_length_b     5.15456
_cell_length_c     8.32637
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  119.24242
_cell_volume       193.03416
_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 0.66715 0.33285 0.18609 1.00000
  Tb2 Tb 0.33353 0.66647 0.31064 1.00000
  Tb3 Tb 0.33353 0.66647 0.68936 1.00000
  Tb4 Tb 0.66715 0.33285 0.81391 1.00000
  Fe1 Fe 0.16697 0.83303 0.00000 1.00000
  Fe2 Fe 0.83596 0.67066 0.50000 1.00000
  Fe3 Fe 0.32934 0.16404 0.50000 1.00000
  Fe4 Fe 0.83548 0.16452 0.50000 1.00000
  Fe5 Fe 0.99972 0.00028 0.24954 1.00000
  Fe6 Fe 0.99972 0.00028 0.75046 1.00000
  Co1 Co 0.16647 0.32949 0.00000 1.00000
  Co2 Co 0.67051 0.83353 0.00000 1.00000