# CIF generated by HEAS from Alexandria entry agm013370800
data_agm013370800
_cell_length_a     5.77721
_cell_length_b     5.77721
_cell_length_c     5.77721
_cell_angle_alpha  59.47063
_cell_angle_beta   59.47063
_cell_angle_gamma  59.47063
_cell_volume       134.70355
_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 0.27355 0.27355 0.27355 1.00000
  Nd2 Nd 0.77441 0.77441 0.77441 1.00000
  Zr1 Zr 0.00377 0.00377 0.00377 1.00000
  Ni1 Ni 0.50166 0.50166 0.50166 1.00000
  O1 O 0.65012 0.22225 0.85030 1.00000
  O2 O 0.22225 0.85030 0.65012 1.00000
  O3 O 0.85030 0.65012 0.22225 1.00000
  O4 O 0.34557 0.72763 0.15251 1.00000
  O5 O 0.15251 0.34557 0.72763 1.00000
  O6 O 0.72763 0.15251 0.34557 1.00000