# CIF generated by HEAS from Alexandria entry agm005659396
data_agm005659396
_cell_length_a     3.91463
_cell_length_b     3.91474
_cell_length_c     12.76219
_cell_angle_alpha  90.01045
_cell_angle_beta   90.01523
_cell_angle_gamma  59.99915
_cell_volume       169.37396
_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
  Na1 Na 0.62891 0.98086 0.67092 1.00000
  Na2 Na 0.96100 0.31373 0.91045 1.00000
  Tb1 Tb 0.29574 0.64437 0.42902 1.00000
  Tb2 Tb 0.29553 0.64435 0.15262 1.00000
  Co1 Co 0.62892 0.97750 0.29105 1.00000
  Co2 Co 0.96237 0.31085 0.29064 1.00000