# CIF generated by HEAS from Alexandria entry agm020019011
data_agm020019011
_cell_length_a     8.10391
_cell_length_b     8.10391
_cell_length_c     3.65981
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  143.21588
_cell_volume       143.92347
_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 0.83311 0.16689 0.00000 1.00000
  Y2 Y 0.16689 0.83311 0.00000 1.00000
  Er1 Er 0.50000 0.50000 0.00000 1.00000
  Ag1 Ag 0.66385 0.33615 0.50000 1.00000
  Ag2 Ag 0.00000 0.00000 0.50000 1.00000
  Ag3 Ag 0.33615 0.66385 0.50000 1.00000