# CIF generated by HEAS from Alexandria entry agm003474635
data_agm003474635
_cell_length_a     5.78263
_cell_length_b     5.41427
_cell_length_c     16.36336
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  122.27729
_cell_volume       433.14919
_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 0.88864 0.77727 0.85555 1.00000
  Tb2 Tb 0.88864 0.77727 0.64445 1.00000
  Tb3 Tb 0.44348 0.88696 0.40521 1.00000
  Tb4 Tb 0.44348 0.88696 0.09479 1.00000
  Tb5 Tb 0.75681 0.51362 0.25000 1.00000
  Tb6 Tb 0.24319 0.48638 0.75000 1.00000
  Tb7 Tb 0.55652 0.11304 0.59479 1.00000
  Tb8 Tb 0.55652 0.11304 0.90521 1.00000
  Tb9 Tb 0.11136 0.22273 0.14445 1.00000
  Tb10 Tb 0.11136 0.22273 0.35555 1.00000
  Sb1 Sb 0.78728 0.57456 0.44233 1.00000
  Sb2 Sb 0.78728 0.57456 0.05767 1.00000
  Sb3 Sb 0.21272 0.42544 0.55767 1.00000
  Sb4 Sb 0.21272 0.42544 0.94233 1.00000
  Os1 Os 0.62161 0.24322 0.75000 1.00000
  Os2 Os 0.37839 0.75678 0.25000 1.00000