# CIF generated by HEAS from Alexandria entry agm005758969
data_agm005758969
_cell_length_a     3.39281
_cell_length_b     4.54017
_cell_length_c     6.02556
_cell_angle_alpha  104.94893
_cell_angle_beta   73.64817
_cell_angle_gamma  68.05950
_cell_volume       75.42312
_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
  Nb1 Nb 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.50000 0.50000 0.50000 1.00000
  Ni1 Ni 0.83760 0.49427 0.83054 1.00000
  Ni2 Ni 0.32374 0.01258 0.33994 1.00000
  Ni3 Ni 0.16240 0.50573 0.16946 1.00000
  Ni4 Ni 0.67626 0.98742 0.66006 1.00000