# CIF generated by HEAS from Alexandria entry agm045222004
data_agm045222004
_cell_length_a     8.75168
_cell_length_b     8.75168
_cell_length_c     8.75168
_cell_angle_alpha  119.99403
_cell_angle_beta   120.00821
_cell_angle_gamma  89.99806
_cell_volume       473.97186
_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
  Sm1 Sm 0.50000 0.50000 0.50000 1.00000
  Sm2 Sm 0.50000 0.00000 0.00000 1.00000
  Er1 Er 0.50000 0.00000 0.50000 1.00000
  Er2 Er 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.00000 0.00000 0.50000 1.00000
  Tm2 Tm 0.00000 0.50000 0.00000 1.00000
  Tm3 Tm 0.00000 0.50000 0.50000 1.00000
  Tm4 Tm 0.50000 0.50000 0.00000 1.00000
  Sb1 Sb 0.24428 0.25040 0.99388 1.00000
  Sb2 Sb 0.75652 0.25040 0.50612 1.00000
  Sb3 Sb 0.24348 0.74960 0.49388 1.00000
  Sb4 Sb 0.75572 0.74960 0.00612 1.00000
  Sb5 Sb 0.24692 0.24769 0.50078 1.00000
  Sb6 Sb 0.24692 0.74614 0.99922 1.00000
  Sb7 Sb 0.75308 0.25386 0.00078 1.00000
  Sb8 Sb 0.75308 0.75231 0.49922 1.00000