# CIF generated by HEAS from Alexandria entry agm005239140
data_agm005239140
_cell_length_a     7.60169
_cell_length_b     7.60169
_cell_length_c     7.60169
_cell_angle_alpha  113.75535
_cell_angle_beta   113.75535
_cell_angle_gamma  101.20593
_cell_volume       332.98049
_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 0.87500 0.12500 0.25000 1.00000
  Tb2 Tb 0.87500 0.62500 0.75000 1.00000
  Tb3 Tb 0.37500 0.12500 0.25000 1.00000
  Tb4 Tb 0.87500 0.12500 0.75000 1.00000
  V1 V 0.50571 0.29909 0.79337 1.00000
  V2 V 0.50571 0.71234 0.20663 1.00000
  V3 V 0.46234 0.75571 0.70663 1.00000
  V4 V 0.24429 0.53766 0.29337 1.00000
  V5 V 0.24429 0.95091 0.70663 1.00000
  V6 V 0.04909 0.75571 0.29337 1.00000
  V7 V 0.28766 0.49429 0.79337 1.00000
  V8 V 0.70091 0.49429 0.20663 1.00000
  O1 O 0.64848 0.30462 0.65614 1.00000
  O2 O 0.64848 0.99233 0.34386 1.00000
  O3 O 0.74233 0.89848 0.84386 1.00000
  O4 O 0.10152 0.25767 0.15614 1.00000
  O5 O 0.10152 0.94538 0.84386 1.00000
  O6 O 0.05462 0.89848 0.15614 1.00000
  O7 O 0.00767 0.35152 0.65614 1.00000
  O8 O 0.69538 0.35152 0.34386 1.00000