# CIF generated by HEAS from Alexandria entry agm005684440
data_agm005684440
_cell_length_a     3.95598
_cell_length_b     8.60546
_cell_length_c     10.47418
_cell_angle_alpha  114.25459
_cell_angle_beta   100.88629
_cell_angle_gamma  90.00001
_cell_volume       318.04670
_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 0.69269 0.69270 0.38539 1.00000
  Nd2 Nd 0.00000 0.28594 0.00000 1.00000
  Nd3 Nd 0.30731 0.30730 0.61461 1.00000
  Nd4 Nd 1.00000 0.71406 1.00000 1.00000
  Ni1 Ni 0.55882 0.55881 0.11763 1.00000
  Ni2 Ni 0.44118 0.44119 0.88237 1.00000
  Br1 Br 0.16823 0.39282 0.33646 1.00000
  Br2 Br 0.83177 0.60718 0.66354 1.00000
  Br3 Br 0.16823 0.94364 0.33646 1.00000
  Br4 Br 0.50000 0.00000 0.00000 1.00000
  Br5 Br 0.83177 0.05636 0.66354 1.00000