# CIF generated by HEAS from Alexandria entry agm005654018
data_agm005654018
_cell_length_a     6.19980
_cell_length_b     12.88387
_cell_length_c     12.88649
_cell_angle_alpha  127.83334
_cell_angle_beta   85.35410
_cell_angle_gamma  124.16893
_cell_volume       615.53493
_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
  La1 La 0.21491 0.47597 0.55414 1.00000
  La2 La 0.53031 0.68743 0.13326 1.00000
  La3 La 0.00000 0.00000 0.50000 1.00000
  La4 La 0.46969 0.31257 0.86674 1.00000
  La5 La 0.78509 0.52403 0.44586 1.00000
  Y1 Y 0.73564 0.15441 0.18127 1.00000
  Y2 Y 0.26436 0.84559 0.81873 1.00000
  Er1 Er 0.15858 0.10316 0.28608 1.00000
  Er2 Er 0.10774 0.73874 0.02666 1.00000
  Er3 Er 0.68837 0.79152 0.92198 1.00000
  Er4 Er 0.94929 0.63112 0.23645 1.00000
  Er5 Er 0.36528 0.57750 0.34005 1.00000
  Er6 Er 0.42319 0.94809 0.60596 1.00000
  Er7 Er 0.57681 0.05191 0.39404 1.00000
  Er8 Er 0.05071 0.36888 0.76355 1.00000
  Er9 Er 0.63472 0.42250 0.65995 1.00000
  Er10 Er 0.89226 0.26126 0.97334 1.00000
  Er11 Er 0.31163 0.20848 0.07802 1.00000
  Er12 Er 0.84142 0.89684 0.71392 1.00000