# CIF generated by HEAS from Alexandria entry agm047651968
data_agm047651968
_cell_length_a     6.48420
_cell_length_b     6.48420
_cell_length_c     6.48420
_cell_angle_alpha  60.06770
_cell_angle_beta   60.06770
_cell_angle_gamma  60.06770
_cell_volume       193.07271
_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 0.50000 0.50000 0.50000 1.00000
  Tb2 Tb 0.50000 0.00000 0.00000 1.00000
  Tb3 Tb 0.00000 0.50000 0.00000 1.00000
  Tb4 Tb 0.00000 0.00000 0.50000 1.00000
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  Mo1 Mo 0.50000 0.00000 0.50000 1.00000
  Mo2 Mo 0.50000 0.50000 0.00000 1.00000
  Mo3 Mo 0.00000 0.50000 0.50000 1.00000
  N1 N 0.23688 0.23688 0.74609 1.00000
  N2 N 0.23688 0.74609 0.23688 1.00000
  N3 N 0.25937 0.25937 0.25937 1.00000
  N4 N 0.74609 0.23688 0.23688 1.00000
  N5 N 0.25391 0.76312 0.76312 1.00000
  N6 N 0.74063 0.74063 0.74063 1.00000
  N7 N 0.76312 0.25391 0.76312 1.00000
  N8 N 0.76312 0.76312 0.25391 1.00000