# CIF generated by HEAS from Alexandria entry agm005664036
data_agm005664036
_cell_length_a     6.36746
_cell_length_b     6.36776
_cell_length_c     8.99046
_cell_angle_alpha  110.74031
_cell_angle_beta   100.13402
_cell_angle_gamma  89.99885
_cell_volume       334.82013
_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 0.75000 0.12673 1.00000 1.00000
  Tb2 Tb 0.25000 0.87327 0.00000 1.00000
  Tm1 Tm 0.58085 0.54241 0.33306 1.00000
  Tm2 Tm 0.08085 0.79065 0.33305 1.00000
  Tm3 Tm 0.91915 0.20935 0.66694 1.00000
  Tm4 Tm 0.41915 0.45759 0.66694 1.00000
  Pb1 Pb 0.25000 0.37436 0.00000 1.00000
  Pb2 Pb 0.75000 0.62564 1.00000 1.00000
  Pb3 Pb 0.08514 0.29180 0.33588 1.00000
  Pb4 Pb 0.41486 0.95592 0.66412 1.00000
  Pb5 Pb 0.58514 0.04408 0.33588 1.00000
  Pb6 Pb 0.91486 0.70820 0.66412 1.00000