# CIF generated by HEAS from Alexandria entry agm017116765
data_agm017116765
_cell_length_a     6.19687
_cell_length_b     6.19711
_cell_length_c     15.76621
_cell_angle_alpha  82.35847
_cell_angle_beta   82.36176
_cell_angle_gamma  65.43848
_cell_volume       543.76094
_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 0.47096 0.16471 0.50091 1.00000
  Er2 Er 0.96752 0.66146 0.16963 1.00000
  Er3 Er 0.71504 0.40912 0.01044 1.00000
  Er4 Er 0.24892 0.94261 0.68382 1.00000
  Tm1 Tm 0.46408 0.15824 0.83539 1.00000
  Tm2 Tm 0.93705 0.63120 0.82737 1.00000
  Tm3 Tm 0.44239 0.13638 0.15933 1.00000
  Tm4 Tm 0.94822 0.64193 0.49311 1.00000
  Tm5 Tm 0.72238 0.41609 0.67555 1.00000
  Tm6 Tm 0.23851 0.93264 0.01808 1.00000
  Tm7 Tm 0.74326 0.43705 0.35217 1.00000
  Tm8 Tm 0.21862 0.91246 0.34153 1.00000
  Al1 Al 0.76776 0.89476 0.99228 1.00000
  Al2 Al 0.21565 0.46532 0.65772 1.00000
  Al3 Al 0.77155 0.90946 0.65770 1.00000
  Al4 Al 0.20069 0.46179 0.99228 1.00000
  Al5 Al 0.70405 0.96681 0.32541 1.00000
  Al6 Al 0.27300 0.39784 0.32542 1.00000
  Al7 Al 0.41498 0.66427 0.85370 1.00000
  Al8 Al 0.97019 0.10902 0.85368 1.00000
  Al9 Al 0.48173 0.60668 0.18616 1.00000
  Al10 Al 0.98557 0.11271 0.51846 1.00000
  Al11 Al 0.41896 0.67932 0.51846 1.00000
  Al12 Al 0.91278 0.17565 0.18614 1.00000