# CIF generated by HEAS from Alexandria entry agm007120333
data_agm007120333
_cell_length_a     4.67116
_cell_length_b     4.67116
_cell_length_c     4.86833
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       91.99429
_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 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.33333 0.66667 0.50000 1.00000
  Cd1 Cd 0.66667 0.33333 0.50000 1.00000
  H1 H 0.49248 0.98496 0.19989 1.00000
  H2 H 0.01504 0.50752 0.80011 1.00000
  H3 H 0.49248 0.50752 0.80011 1.00000
  H4 H 0.49248 0.98496 0.80011 1.00000
  H5 H 0.49248 0.50752 0.19989 1.00000
  H6 H 0.01504 0.50752 0.19989 1.00000