# CIF generated by HEAS from Alexandria entry agm006102476
data_agm006102476
_cell_length_a     9.22862
_cell_length_b     9.22862
_cell_length_c     9.22862
_cell_angle_alpha  106.41394
_cell_angle_beta   106.41394
_cell_angle_gamma  106.41393
_cell_volume       664.75634
_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
  La1 La 0.00000 0.00000 0.00000 1.00000
  Er1 Er 0.88786 0.11214 0.50000 1.00000
  Er2 Er 0.33632 0.09576 0.33632 1.00000
  Er3 Er 0.33632 0.33632 0.09576 1.00000
  Er4 Er 0.90424 0.66368 0.66368 1.00000
  Er5 Er 0.66368 0.66368 0.90424 1.00000
  Er6 Er 0.66368 0.90424 0.66368 1.00000
  Er7 Er 0.50000 0.88786 0.11214 1.00000
  Er8 Er 0.11214 0.50000 0.88786 1.00000
  Er9 Er 0.11214 0.88786 0.50000 1.00000
  Er10 Er 0.50000 0.11214 0.88786 1.00000
  Er11 Er 0.88786 0.50000 0.11214 1.00000
  Er12 Er 0.09576 0.33632 0.33632 1.00000
  Th1 Th 0.67857 0.29644 0.67857 1.00000
  Th2 Th 0.67857 0.67857 0.29644 1.00000
  Th3 Th 0.29644 0.67857 0.67857 1.00000
  Th4 Th 0.32143 0.32143 0.70356 1.00000
  Th5 Th 0.32143 0.70356 0.32143 1.00000
  Th6 Th 0.70356 0.32143 0.32143 1.00000