# CIF generated by HEAS from Alexandria entry agm034339007
data_agm034339007
_cell_length_a     13.20377
_cell_length_b     12.59335
_cell_length_c     6.89540
_cell_angle_alpha  79.44962
_cell_angle_beta   69.65976
_cell_angle_gamma  30.89062
_cell_volume       535.90786
_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 0.91670 0.91670 0.08330 1.00000
  Y2 Y 0.33330 0.33330 0.16670 1.00000
  Y3 Y 0.16670 0.16670 0.33330 1.00000
  Y4 Y 0.08330 0.08330 0.91670 1.00000
  Er1 Er 0.00020 0.00020 0.49980 1.00000
  Er2 Er 0.41650 0.41650 0.58350 1.00000
  Er3 Er 0.83350 0.83350 0.66650 1.00000
  Er4 Er 0.24980 0.24980 0.75020 1.00000
  Er5 Er 0.75020 0.75020 0.24980 1.00000
  Er6 Er 0.66650 0.66650 0.83350 1.00000
  Er7 Er 0.58350 0.58350 0.41650 1.00000
  Er8 Er 0.49980 0.49980 0.00020 1.00000
  P1 P 0.66711 0.16708 0.83070 1.00000
  P2 P 0.16708 0.66711 0.33511 1.00000
  P3 P 0.58289 0.08292 0.41930 1.00000
  P4 P 0.08292 0.58289 0.91489 1.00000
  P5 P 0.50220 0.99780 0.99780 1.00000
  P6 P 0.99780 0.50220 0.50220 1.00000
  P7 P 0.91489 0.41930 0.08292 1.00000
  P8 P 0.41930 0.91489 0.58289 1.00000
  P9 P 0.33511 0.83070 0.16708 1.00000
  P10 P 0.83070 0.33511 0.66711 1.00000
  P11 P 0.74780 0.25220 0.25220 1.00000
  P12 P 0.25220 0.74780 0.74780 1.00000