# CIF generated by HEAS from Alexandria entry agm005698075
data_agm005698075
_cell_length_a     5.20152
_cell_length_b     6.81489
_cell_length_c     6.82075
_cell_angle_alpha  81.73253
_cell_angle_beta   67.58570
_cell_angle_gamma  67.84490
_cell_volume       207.01112
_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
  Zn1 Zn 0.28250 0.22414 0.21948 1.00000
  Zn2 Zn 0.71750 0.77586 0.78052 1.00000
  Zn3 Zn 0.49802 0.77586 0.21948 1.00000
  Zn4 Zn 0.50198 0.22414 0.78052 1.00000
  Zn5 Zn 0.36551 0.64220 0.64816 1.00000
  Zn6 Zn 0.63449 0.35780 0.35184 1.00000
  Zn7 Zn 0.98633 0.35780 0.64816 1.00000
  Zn8 Zn 0.01367 0.64220 0.35184 1.00000
  Zn9 Zn 0.00000 0.50000 0.00000 1.00000
  Zn10 Zn 0.50000 0.00000 0.50000 1.00000
  Zn11 Zn 0.00000 0.00000 0.50000 1.00000
  Cu1 Cu 0.50000 0.50000 0.00000 1.00000