# CIF generated by HEAS from Alexandria entry agm005604530
data_agm005604530
_cell_length_a     14.11819
_cell_length_b     9.45772
_cell_length_c     18.17338
_cell_angle_alpha  73.49817
_cell_angle_beta   116.93068
_cell_angle_gamma  156.10064
_cell_volume       817.71812
_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
  Y1 Y 0.68807 0.72554 0.21886 1.00000
  Y2 Y 0.50000 0.00000 0.50000 1.00000
  Y3 Y 0.98829 0.49079 0.72711 1.00000
  Y4 Y 0.01171 0.50921 0.27289 1.00000
  Y5 Y 0.00000 0.00000 0.00000 1.00000
  Y6 Y 0.31193 0.27446 0.78114 1.00000
  Er1 Er 0.62727 0.33188 0.11690 1.00000
  Er2 Er 0.70677 0.60983 0.56715 1.00000
  Er3 Er 0.29323 0.39017 0.43285 1.00000
  Er4 Er 0.37273 0.66812 0.88310 1.00000
  Tm1 Tm 0.81005 0.98574 0.06499 1.00000
  Tm2 Tm 0.82931 0.02858 0.40719 1.00000
  Tm3 Tm 0.79435 0.81507 0.75088 1.00000
  Tm4 Tm 0.53876 0.21363 0.90208 1.00000
  Tm5 Tm 0.39473 0.77816 0.26515 1.00000
  Tm6 Tm 0.62984 0.43578 0.38213 1.00000
  Tm7 Tm 0.03741 0.70315 0.41060 1.00000
  Tm8 Tm 0.98262 0.38578 0.91579 1.00000
  Tm9 Tm 0.01738 0.61422 0.08421 1.00000
  Tm10 Tm 0.96259 0.29685 0.58940 1.00000
  Tm11 Tm 0.20565 0.18493 0.24912 1.00000
  Tm12 Tm 0.60527 0.22184 0.73485 1.00000
  Tm13 Tm 0.46124 0.78637 0.09792 1.00000
  Tm14 Tm 0.37016 0.56422 0.61787 1.00000
  Tm15 Tm 0.17069 0.97142 0.59281 1.00000
  Tm16 Tm 0.18995 0.01426 0.93501 1.00000