# CIF generated by HEAS from Alexandria entry agm030620173
data_agm030620173
_cell_length_a     10.80794
_cell_length_b     10.80794
_cell_length_c     10.80794
_cell_angle_alpha  157.79264
_cell_angle_beta   157.79264
_cell_angle_gamma  31.60906
_cell_volume       180.21768
_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 0.50000 0.50000 0.00000 1.00000
  Ti1 Ti 0.67058 0.67058 0.00000 1.00000
  Ti2 Ti 0.32942 0.32942 0.00000 1.00000
  Al1 Al 0.82806 0.82806 0.00000 1.00000
  Al2 Al 0.17194 0.17194 0.00000 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
  Rh2 Rh 0.75000 0.25000 0.50000 1.00000
  Rh3 Rh 0.25000 0.75000 0.50000 1.00000
  Rh4 Rh 0.09891 0.59891 0.50000 1.00000
  Rh5 Rh 0.59891 0.09891 0.50000 1.00000
  Rh6 Rh 0.40109 0.90109 0.50000 1.00000
  Rh7 Rh 0.90109 0.40109 0.50000 1.00000