# CIF generated by HEAS from Alexandria entry agm070927751
data_agm070927751
_cell_length_a     8.05504
_cell_length_b     8.05504
_cell_length_c     8.05504
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       522.64098
_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 0.62500 0.62500 0.62500 1.00000
  Er2 Er 0.87500 0.37500 0.12500 1.00000
  Er3 Er 0.37500 0.12500 0.87500 1.00000
  Er4 Er 0.12500 0.87500 0.37500 1.00000
  H1 H 0.56808 0.25244 0.71904 1.00000
  H2 H 0.93192 0.74756 0.21904 1.00000
  H3 H 0.43192 0.75244 0.78096 1.00000
  H4 H 0.06808 0.24756 0.28096 1.00000
  H5 H 0.71904 0.56808 0.25244 1.00000
  H6 H 0.21904 0.93192 0.74756 1.00000
  H7 H 0.78096 0.43192 0.75244 1.00000
  H8 H 0.28096 0.06808 0.24756 1.00000
  H9 H 0.25244 0.71904 0.56808 1.00000
  H10 H 0.74756 0.21904 0.93192 1.00000
  H11 H 0.75244 0.78096 0.43192 1.00000
  H12 H 0.24756 0.28096 0.06808 1.00000
  H13 H 0.50244 0.31808 0.03096 1.00000
  H14 H 0.99756 0.68192 0.53096 1.00000
  H15 H 0.00244 0.18192 0.96904 1.00000
  H16 H 0.49756 0.81808 0.46904 1.00000
  H17 H 0.81808 0.46904 0.49756 1.00000
  H18 H 0.18192 0.96904 0.00244 1.00000
  H19 H 0.68192 0.53096 0.99756 1.00000
  H20 H 0.31808 0.03096 0.50244 1.00000
  H21 H 0.96904 0.00244 0.18192 1.00000
  H22 H 0.46904 0.49756 0.81808 1.00000
  H23 H 0.03096 0.50244 0.31808 1.00000
  H24 H 0.53096 0.99756 0.68192 1.00000
  Rh1 Rh 0.12500 0.12500 0.12500 1.00000
  Rh2 Rh 0.37500 0.87500 0.62500 1.00000
  Rh3 Rh 0.87500 0.62500 0.37500 1.00000
  Rh4 Rh 0.62500 0.37500 0.87500 1.00000