# CIF generated by HEAS from Alexandria entry agm010889613
data_agm010889613
_cell_length_a     3.82924
_cell_length_b     3.82924
_cell_length_c     15.65503
_cell_angle_alpha  82.87043
_cell_angle_beta   97.12957
_cell_angle_gamma  89.98706
_cell_volume       225.98619
_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
  Er1 Er 0.16848 0.83152 0.33672 1.00000
  Er2 Er 0.83157 0.16843 0.66324 1.00000
  Th1 Th 0.49945 0.50055 0.99998 1.00000
  B1 B 0.61907 0.38093 0.23690 1.00000
  B2 B 0.28539 0.71461 0.56909 1.00000
  B3 B 0.95039 0.04961 0.90141 1.00000
  B4 B 0.04880 0.95120 0.09853 1.00000
  B5 B 0.71504 0.28496 0.43086 1.00000
  B6 B 0.38010 0.61990 0.76305 1.00000
  Rh1 Rh 0.08459 0.41542 0.16894 1.00000
  Rh2 Rh 0.75020 0.74980 0.49998 1.00000
  Rh3 Rh 0.41463 0.08538 0.83101 1.00000
  Rh4 Rh 0.58458 0.91541 0.16894 1.00000
  Rh5 Rh 0.25020 0.24980 0.49998 1.00000
  Rh6 Rh 0.91462 0.58537 0.83101 1.00000
  C1 C 0.99955 0.00045 0.99997 1.00000
  C2 C 0.66681 0.33319 0.33366 1.00000
  C3 C 0.33319 0.66681 0.66629 1.00000