# CIF generated by HEAS from Alexandria entry agm018907982
data_agm018907982
_cell_length_a     6.74313
_cell_length_b     6.74313
_cell_length_c     6.74313
_cell_angle_alpha  119.49129
_cell_angle_beta   120.09081
_cell_angle_gamma  90.36307
_cell_volume       217.47777
_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
  Ca1 Ca 0.00000 0.00000 0.50000 1.00000
  Ca2 Ca 0.00000 0.50000 0.00000 1.00000
  Tb1 Tb 0.50000 0.50000 0.50000 1.00000
  Tb2 Tb 0.50000 0.00000 0.00000 1.00000
  Tb3 Tb 0.50000 0.00000 0.50000 1.00000
  Tb4 Tb 0.00000 0.00000 0.00000 1.00000
  Nb1 Nb 0.00000 0.50000 0.50000 1.00000
  Nb2 Nb 0.50000 0.50000 0.00000 1.00000
  N1 N 0.72328 0.72911 0.99417 1.00000
  N2 N 0.23494 0.72911 0.50583 1.00000
  N3 N 0.76506 0.27089 0.49417 1.00000
  N4 N 0.27672 0.27089 0.00583 1.00000
  N5 N 0.74870 0.73192 0.48322 1.00000
  N6 N 0.74870 0.26549 0.01678 1.00000
  N7 N 0.25130 0.73451 0.98322 1.00000
  N8 N 0.25130 0.26808 0.51678 1.00000