# CIF generated by HEAS from Alexandria entry agm005990779
data_agm005990779
_cell_length_a     7.73350
_cell_length_b     7.73350
_cell_length_c     6.93884
_cell_angle_alpha  89.83517
_cell_angle_beta   89.83517
_cell_angle_gamma  92.80052
_cell_volume       414.49205
_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 0.00002 0.00002 0.75406 1.00000
  Y2 Y 0.49847 0.00129 0.25264 1.00000
  Y3 Y 0.00129 0.49847 0.25264 1.00000
  Y4 Y 0.50153 0.99871 0.74736 1.00000
  Y5 Y 0.99871 0.50153 0.74736 1.00000
  Y6 Y 0.99998 0.99998 0.24594 1.00000
  Er1 Er 0.31420 0.31420 0.99572 1.00000
  Er2 Er 0.68580 0.68580 0.00428 1.00000
  Mg1 Mg 0.27195 0.27195 0.49912 1.00000
  Mg2 Mg 0.32587 0.67413 0.50000 1.00000
  Mg3 Mg 0.67413 0.32587 0.50000 1.00000
  Mg4 Mg 0.25556 0.74444 1.00000 1.00000
  Mg5 Mg 0.74444 0.25556 0.00000 1.00000
  Mg6 Mg 0.72805 0.72805 0.50088 1.00000