# CIF generated by HEAS from Alexandria entry agm005652152
data_agm005652152
_cell_length_a     6.39862
_cell_length_b     7.00755
_cell_length_c     9.55742
_cell_angle_alpha  90.00001
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       428.54132
_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 0.64188 0.54573 0.25000 1.00000
  Nd2 Nd 0.85812 0.04573 0.25000 1.00000
  Nd3 Nd 0.35812 0.45427 0.75000 1.00000
  Nd4 Nd 0.14188 0.95427 0.75000 1.00000
  Y1 Y 0.17722 0.67087 0.06924 1.00000
  Y2 Y 0.32278 0.17087 0.43076 1.00000
  Y3 Y 0.82278 0.32913 0.56924 1.00000
  Y4 Y 0.67722 0.82913 0.93076 1.00000
  Y5 Y 0.82278 0.32913 0.93076 1.00000
  Y6 Y 0.67722 0.82913 0.56924 1.00000
  Y7 Y 0.17722 0.67087 0.43076 1.00000
  Y8 Y 0.32278 0.17087 0.06924 1.00000
  Co1 Co 0.05267 0.38541 0.25000 1.00000
  Co2 Co 0.44733 0.88541 0.25000 1.00000
  Co3 Co 0.94733 0.61459 0.75000 1.00000
  Co4 Co 0.55267 0.11459 0.75000 1.00000