# CIF generated by HEAS from Alexandria entry agm003564458
data_agm003564458
_cell_length_a     7.23291
_cell_length_b     7.23291
_cell_length_c     11.90950
_cell_angle_alpha  78.64839
_cell_angle_beta   78.64839
_cell_angle_gamma  77.26475
_cell_volume       588.11007
_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 0.11695 0.11695 0.73474 1.00000
  Tb2 Tb 0.88305 0.88305 0.26526 1.00000
  Tm1 Tm 0.99443 0.36056 0.20167 1.00000
  Tm2 Tm 0.30842 0.69158 0.00000 1.00000
  Tm3 Tm 0.72459 0.72459 0.06778 1.00000
  Tm4 Tm 0.58781 0.58781 0.36739 1.00000
  Tm5 Tm 0.41219 0.41219 0.63261 1.00000
  Tm6 Tm 0.27541 0.27541 0.93222 1.00000
  Tm7 Tm 0.36056 0.99443 0.20167 1.00000
  Tm8 Tm 0.69158 0.30842 0.00000 1.00000
  Tm9 Tm 0.00557 0.63944 0.79833 1.00000
  Tm10 Tm 0.63944 0.00557 0.79833 1.00000
  Mg1 Mg 0.57891 0.57891 0.78801 1.00000
  Mg2 Mg 0.73673 0.73673 0.56128 1.00000
  Mg3 Mg 0.00000 0.00000 0.00000 1.00000
  Mg4 Mg 0.00000 0.00000 0.50000 1.00000
  Mg5 Mg 0.42109 0.42109 0.21199 1.00000
  Mg6 Mg 0.26327 0.26327 0.43872 1.00000