# CIF generated by HEAS from Alexandria entry agm012913136
data_agm012913136
_cell_length_a     6.83162
_cell_length_b     6.83162
_cell_length_c     6.86192
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       320.25350
_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
  Ca1 Ca 0.50000 0.50000 0.50000 1.00000
  Ca2 Ca 0.50000 0.50000 0.00000 1.00000
  Y1 Y 0.00000 0.50000 0.50000 1.00000
  Y2 Y 0.50000 0.00000 0.50000 1.00000
  Y3 Y 0.00000 0.00000 0.00000 1.00000
  Y4 Y 0.00000 0.00000 0.50000 1.00000
  Er1 Er 0.50000 0.00000 0.00000 1.00000
  Er2 Er 0.00000 0.50000 0.00000 1.00000
  Rh1 Rh 0.24386 0.24386 0.75287 1.00000
  Rh2 Rh 0.24386 0.24386 0.24713 1.00000
  Rh3 Rh 0.75614 0.75614 0.75287 1.00000
  Rh4 Rh 0.75614 0.75614 0.24713 1.00000
  Rh5 Rh 0.75614 0.24386 0.24713 1.00000
  Rh6 Rh 0.24386 0.75614 0.24713 1.00000
  Rh7 Rh 0.75614 0.24386 0.75287 1.00000
  Rh8 Rh 0.24386 0.75614 0.75287 1.00000