# CIF generated by HEAS from Alexandria entry agm003371908
data_agm003371908
_cell_length_a     9.19171
_cell_length_b     8.91542
_cell_length_c     8.22614
_cell_angle_alpha  91.18977
_cell_angle_beta   90.00000
_cell_angle_gamma  121.03058
_cell_volume       577.47439
_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
  Ho1 Ho 0.23482 0.46964 0.57993 1.00000
  Ho2 Ho 0.30938 0.61875 0.99364 1.00000
  Ho3 Ho 0.00000 0.00000 0.50000 1.00000
  Ho4 Ho 0.69062 0.38125 0.00636 1.00000
  Ho5 Ho 0.76518 0.53036 0.42007 1.00000
  Er1 Er 0.91468 0.82935 0.11424 1.00000
  Er2 Er 0.03559 0.70077 0.76184 1.00000
  Er3 Er 0.66519 0.70077 0.76184 1.00000
  Er4 Er 0.17843 0.74912 0.33898 1.00000
  Er5 Er 0.57069 0.74912 0.33898 1.00000
  Er6 Er 0.44675 0.89350 0.67502 1.00000
  Er7 Er 0.55325 0.10650 0.32498 1.00000
  Er8 Er 0.82157 0.25088 0.66102 1.00000
  Er9 Er 0.42931 0.25088 0.66102 1.00000
  Er10 Er 0.96441 0.29923 0.23816 1.00000
  Er11 Er 0.33481 0.29923 0.23816 1.00000
  Er12 Er 0.08532 0.17065 0.88576 1.00000
  In1 In 0.68146 0.00000 0.00000 1.00000
  In2 In 0.31854 1.00000 1.00000 1.00000