# CIF generated by HEAS from Alexandria entry agm006403261
data_agm006403261
_cell_length_a     7.62572
_cell_length_b     7.62572
_cell_length_c     5.54273
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       279.13649
_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 0.66667 0.33333 0.75000 1.00000
  Tb2 Tb 0.33333 0.66667 0.25000 1.00000
  B1 B 0.42490 0.36013 0.25000 1.00000
  B2 B 0.93522 0.57510 0.25000 1.00000
  B3 B 0.63987 0.06478 0.25000 1.00000
  B4 B 0.36013 0.93522 0.75000 1.00000
  B5 B 0.06478 0.42490 0.75000 1.00000
  B6 B 0.57510 0.63987 0.75000 1.00000
  H1 H 0.24746 0.32158 0.25000 1.00000
  H2 H 0.45281 0.45844 0.75000 1.00000
  H3 H 0.44872 0.28022 0.42900 1.00000
  H4 H 0.44872 0.28022 0.07100 1.00000
  H5 H 0.54156 0.99437 0.75000 1.00000
  H6 H 0.83150 0.55128 0.07100 1.00000
  H7 H 0.83150 0.55128 0.42900 1.00000
  H8 H 0.07412 0.75254 0.25000 1.00000
  H9 H 0.71978 0.16850 0.42900 1.00000
  H10 H 0.71978 0.16850 0.07100 1.00000
  H11 H 0.32158 0.07412 0.75000 1.00000
  H12 H 0.99437 0.45281 0.25000 1.00000
  H13 H 0.00563 0.54719 0.75000 1.00000
  H14 H 0.67842 0.92588 0.25000 1.00000
  H15 H 0.28022 0.83150 0.92900 1.00000
  H16 H 0.28022 0.83150 0.57100 1.00000
  H17 H 0.92588 0.24746 0.75000 1.00000
  H18 H 0.16850 0.44872 0.57100 1.00000
  H19 H 0.16850 0.44872 0.92900 1.00000
  H20 H 0.45844 0.00563 0.25000 1.00000
  H21 H 0.55128 0.71978 0.57100 1.00000
  H22 H 0.55128 0.71978 0.92900 1.00000
  H23 H 0.54719 0.54156 0.25000 1.00000
  H24 H 0.75254 0.67842 0.75000 1.00000