# CIF generated by HEAS from Alexandria entry agm005656757
data_agm005656757
_cell_length_a     6.05668
_cell_length_b     9.56589
_cell_length_c     11.98950
_cell_angle_alpha  118.47533
_cell_angle_beta   96.47237
_cell_angle_gamma  90.91791
_cell_volume       604.77555
_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 0.49692 0.61560 0.66828 1.00000
  Y2 Y 0.10908 0.70182 0.15814 1.00000
  Y3 Y 0.00000 0.00000 0.50000 1.00000
  Y4 Y 0.89092 0.29818 0.84186 1.00000
  Y5 Y 0.50308 0.38440 0.33172 1.00000
  Er1 Er 0.82307 0.04467 0.22457 1.00000
  Er2 Er 0.03949 0.65746 0.84466 1.00000
  Er3 Er 0.57176 0.67236 0.98474 1.00000
  Er4 Er 0.07258 0.64440 0.45794 1.00000
  Er5 Er 0.62287 0.69736 0.28488 1.00000
  Er6 Er 0.57689 0.91538 0.60066 1.00000
  Er7 Er 0.42311 0.08462 0.39934 1.00000
  Er8 Er 0.92742 0.35560 0.54206 1.00000
  Er9 Er 0.37713 0.30264 0.71512 1.00000
  Er10 Er 0.96051 0.34254 0.15534 1.00000
  Er11 Er 0.42824 0.32764 0.01526 1.00000
  Er12 Er 0.17693 0.95533 0.77543 1.00000
  Th1 Th 0.72443 0.98622 0.91947 1.00000
  Th2 Th 0.27557 0.01378 0.08053 1.00000