# CIF generated by HEAS from Alexandria entry agm006701002
data_agm006701002
_cell_length_a     5.58178
_cell_length_b     5.79350
_cell_length_c     6.30491
_cell_angle_alpha  117.90390
_cell_angle_beta   101.74347
_cell_angle_gamma  118.20415
_cell_volume       133.10071
_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 0.22505 0.24834 0.41334 1.00000
  Cu1 Cu 0.63014 0.93631 0.49461 1.00000
  Cu2 Cu 0.98589 0.73569 0.56384 1.00000
  H1 H 0.60204 0.70476 0.95249 1.00000
  H2 H 0.61791 0.27838 0.79886 1.00000
  H3 H 0.11236 0.74324 0.97749 1.00000
  H4 H 0.06451 0.17600 0.77256 1.00000
  H5 H 0.29855 0.74532 0.70747 1.00000
  H6 H 0.72040 0.28262 0.43855 1.00000
  H7 H 0.91840 0.68332 0.25678 1.00000
  H8 H 0.82884 0.09329 0.00310 1.00000
  Ir1 Ir 0.02099 0.46202 0.05697 1.00000
  Ir2 Ir 0.50502 0.98737 0.06620 1.00000
  Ir3 Ir 0.48455 0.43066 0.01973 1.00000