# CIF generated by HEAS from Alexandria entry agm005997007
data_agm005997007
_cell_length_a     7.68747
_cell_length_b     9.42463
_cell_length_c     9.42463
_cell_angle_alpha  80.42532
_cell_angle_beta   65.93082
_cell_angle_gamma  65.93082
_cell_volume       569.25209
_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
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Y1 Y 0.25000 0.50000 0.50000 1.00000
  Y2 Y 0.64733 0.30242 0.89946 1.00000
  Y3 Y 0.05025 0.10054 0.30242 1.00000
  Y4 Y 0.45321 0.89946 0.69758 1.00000
  Y5 Y 0.84921 0.69758 0.10054 1.00000
  Y6 Y 0.35267 0.69758 0.10054 1.00000
  Y7 Y 0.75000 0.50000 0.50000 1.00000
  Y8 Y 0.15079 0.30242 0.89946 1.00000
  Y9 Y 0.54679 0.10054 0.30242 1.00000
  Y10 Y 0.94975 0.89946 0.69758 1.00000
  Er1 Er 0.40046 0.79902 0.40006 1.00000
  Er2 Er 0.80052 0.59994 0.79902 1.00000
  Er3 Er 0.19948 0.40006 0.20098 1.00000
  Er4 Er 0.59954 0.20098 0.59994 1.00000