# CIF generated by HEAS from Alexandria entry agm003672003
data_agm003672003
_cell_length_a     4.93087
_cell_length_b     6.63427
_cell_length_c     6.63427
_cell_angle_alpha  82.06197
_cell_angle_beta   68.18440
_cell_angle_gamma  68.18440
_cell_volume       187.05352
_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 0.00000 0.00000 0.50000 1.00000
  Zn2 Zn 0.50000 0.00000 0.50000 1.00000
  Zn3 Zn 0.00000 0.50000 0.00000 1.00000
  Zn4 Zn 0.50000 0.50000 0.00000 1.00000
  Cu1 Cu 1.00000 0.35725 0.64275 1.00000
  Cu2 Cu 0.00000 0.64275 0.35725 1.00000
  Cu3 Cu 0.35725 0.64275 0.64275 1.00000
  Cu4 Cu 0.64275 0.35725 0.35725 1.00000
  Cu5 Cu 0.50000 0.77521 0.22479 1.00000
  Cu6 Cu 0.50000 0.22479 0.77521 1.00000
  Cu7 Cu 0.27521 0.22479 0.22479 1.00000
  Cu8 Cu 0.72479 0.77521 0.77521 1.00000