# CIF generated by HEAS from Alexandria entry agm012829115
data_agm012829115
_cell_length_a     6.01468
_cell_length_b     9.87847
_cell_length_c     7.63080
_cell_angle_alpha  108.73881
_cell_angle_beta   104.54022
_cell_angle_gamma  113.94859
_cell_volume       352.22294
_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 0.23826 0.77106 0.91815 1.00000
  Y2 Y 0.25150 0.95251 0.57884 1.00000
  Y3 Y 0.25174 0.30214 0.90795 1.00000
  Y4 Y 0.25563 0.13604 0.26406 1.00000
  Y5 Y 0.72820 0.85860 0.73870 1.00000
  Y6 Y 0.74223 0.69415 0.08019 1.00000
  Y7 Y 0.76607 0.22126 0.08410 1.00000
  Y8 Y 0.75087 0.04941 0.42177 1.00000
  Er1 Er 0.74813 0.53609 0.42372 1.00000
  Zr1 Zr 0.77281 0.38235 0.75466 1.00000
  Zr2 Zr 0.23521 0.45769 0.57687 1.00000
  Zr3 Zr 0.22730 0.60837 0.24755 1.00000