# CIF generated by HEAS from Alexandria entry agm006288782
data_agm006288782
_cell_length_a     5.77553
_cell_length_b     6.03685
_cell_length_c     9.08317
_cell_angle_alpha  107.23965
_cell_angle_beta   100.42958
_cell_angle_gamma  83.53196
_cell_volume       296.88123
_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
  H1 H 0.87312 0.04097 0.26212 1.00000
  H2 H 0.50432 0.07184 0.27480 1.00000
  H3 H 0.12688 0.95902 0.73788 1.00000
  H4 H 0.49568 0.92817 0.72520 1.00000
  H5 H 0.98118 0.47840 0.35796 1.00000
  H6 H 0.58827 0.37477 0.23217 1.00000
  H7 H 0.01882 0.52161 0.64204 1.00000
  H8 H 0.41173 0.62522 0.76783 1.00000
  H9 H 0.12316 0.12053 0.11040 1.00000
  H10 H 0.87684 0.87947 0.88960 1.00000
  H11 H 0.27942 0.72582 0.26515 1.00000
  H12 H 0.72061 0.27418 0.73486 1.00000
  H13 H 0.38875 0.35038 0.51788 1.00000
  H14 H 0.61123 0.64962 0.48212 1.00000
  H15 H 0.40249 0.16487 0.95500 1.00000
  H16 H 0.59751 0.83513 0.04500 1.00000
  H17 H 0.87421 0.48744 0.08868 1.00000
  H18 H 0.12579 0.51256 0.91132 1.00000
  H19 H 0.00000 0.00000 0.50000 1.00000
  H20 H 0.50000 0.00000 0.50000 1.00000
  Mg1 Mg 0.23102 0.41484 0.10314 1.00000
  Mg2 Mg 0.76897 0.58516 0.89686 1.00000
  Mg3 Mg 0.21222 0.09062 0.33712 1.00000
  Mg4 Mg 0.78778 0.90938 0.66288 1.00000
  Mg5 Mg 0.74792 0.14254 0.06762 1.00000
  Mg6 Mg 0.25207 0.85746 0.93238 1.00000
  Tb1 Tb 0.25273 0.69801 0.53899 1.00000
  Tb2 Tb 0.74728 0.30199 0.46101 1.00000
  Tb3 Tb 0.33177 0.26953 0.73559 1.00000
  Tb4 Tb 0.66821 0.73047 0.26441 1.00000