# CIF generated by HEAS from Alexandria entry agm005284101
data_agm005284101
_cell_length_a     3.49501
_cell_length_b     7.36823
_cell_length_c     14.07515
_cell_angle_alpha  93.98665
_cell_angle_beta   97.13198
_cell_angle_gamma  90.00000
_cell_volume       358.77508
_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 0.29975 0.39062 0.59950 1.00000
  Er2 Er 0.70025 0.60938 0.40050 1.00000
  Er3 Er 0.54670 0.29280 0.09339 1.00000
  Er4 Er 0.45330 0.70720 0.90661 1.00000
  Er5 Er 0.70722 0.11642 0.41445 1.00000
  Er6 Er 0.29278 0.88358 0.58555 1.00000
  Er7 Er 0.41157 0.17523 0.82315 1.00000
  Er8 Er 0.58843 0.82477 0.17685 1.00000
  Rh1 Rh 0.11013 0.49154 0.22026 1.00000
  Rh2 Rh 0.88987 0.50846 0.77974 1.00000
  Rh3 Rh 0.11669 0.12487 0.23337 1.00000
  Rh4 Rh 0.88331 0.87513 0.76663 1.00000
  Rh5 Rh 0.00000 0.00000 0.00000 1.00000
  C1 C 0.02285 0.75336 0.04570 1.00000
  C2 C 0.97715 0.24664 0.95430 1.00000
  C3 C 0.21653 0.36594 0.43306 1.00000
  C4 C 0.78347 0.63406 0.56694 1.00000
  C5 C 0.79276 0.13119 0.58552 1.00000
  C6 C 0.20724 0.86881 0.41448 1.00000
  C7 C 0.84127 0.12527 0.68255 1.00000
  C8 C 0.15873 0.87473 0.31745 1.00000
  C9 C 0.04809 0.61177 0.09618 1.00000
  C10 C 0.95191 0.38823 0.90382 1.00000
  C11 C 0.16847 0.34523 0.33694 1.00000
  C12 C 0.83153 0.65477 0.66306 1.00000