# CIF generated by HEAS from Alexandria entry agm005163349
data_agm005163349
_cell_length_a     3.24706
_cell_length_b     6.69180
_cell_length_c     10.12820
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.04092
_cell_volume       213.49735
_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 0.85498 0.70997 0.79284 1.00000
  Tb2 Tb 0.10649 0.21299 0.69448 1.00000
  Tb3 Tb 0.14502 0.29003 0.29284 1.00000
  Tb4 Tb 0.89351 0.78701 0.19448 1.00000
  V1 V 0.52941 0.05883 0.95998 1.00000
  V2 V 0.47059 0.94117 0.45998 1.00000
  Mo1 Mo 0.77888 0.55777 0.51305 1.00000
  Mo2 Mo 0.22112 0.44223 0.01305 1.00000
  N1 N 0.36949 0.73898 0.00248 1.00000
  N2 N 0.67997 0.35994 0.87753 1.00000
  N3 N 0.48976 0.97952 0.78747 1.00000
  N4 N 0.28183 0.56367 0.64778 1.00000
  N5 N 0.95177 0.90355 0.54835 1.00000
  N6 N 0.63051 0.26102 0.50248 1.00000
  N7 N 0.32003 0.64006 0.37753 1.00000
  N8 N 0.51024 0.02048 0.28747 1.00000
  N9 N 0.71817 0.43633 0.14778 1.00000
  N10 N 0.04823 0.09645 0.04835 1.00000