# CIF generated by HEAS from Alexandria entry agm017272028
data_agm017272028
_cell_length_a     7.24462
_cell_length_b     7.24462
_cell_length_c     5.97933
_cell_angle_alpha  74.02021
_cell_angle_beta   105.97979
_cell_angle_gamma  83.38550
_cell_volume       283.77804
_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 0.09961 0.09961 0.25000 1.00000
  Nd2 Nd 0.44278 0.78604 0.92683 1.00000
  Nd3 Nd 0.78604 0.44278 0.57317 1.00000
  Nd4 Nd 0.55722 0.21396 0.07317 1.00000
  Nd5 Nd 0.21396 0.55722 0.42683 1.00000
  Nd6 Nd 0.90039 0.90039 0.75000 1.00000
  Cu1 Cu 0.48031 0.15466 0.56591 1.00000
  Cu2 Cu 0.15466 0.48031 0.93409 1.00000
  Cu3 Cu 0.51969 0.84534 0.43409 1.00000
  Cu4 Cu 0.84534 0.51969 0.06591 1.00000
  Os1 Os 0.82046 0.82046 0.25000 1.00000
  Os2 Os 0.17954 0.17954 0.75000 1.00000