# CIF generated by HEAS from Alexandria entry agm005671192
data_agm005671192
_cell_length_a     5.27129
_cell_length_b     7.28891
_cell_length_c     7.28891
_cell_angle_alpha  60.09076
_cell_angle_beta   90.01731
_cell_angle_gamma  90.01732
_cell_volume       242.75569
_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 0.75023 0.16104 0.16170 1.00000
  Nb2 Nb 0.74977 0.83830 0.83896 1.00000
  Nb3 Nb 0.24977 0.83896 0.83830 1.00000
  Nb4 Nb 0.25023 0.16170 0.16104 1.00000
  Nb5 Nb 0.25000 0.49959 0.50041 1.00000
  Nb6 Nb 0.75000 0.50041 0.49959 1.00000
  Cu1 Cu 0.50088 0.16648 0.49768 1.00000
  Cu2 Cu 0.99912 0.50232 0.83352 1.00000
  Cu3 Cu 0.49912 0.83352 0.50232 1.00000
  Cu4 Cu 0.00088 0.49768 0.16648 1.00000
  Ni1 Ni 0.49988 0.83124 0.16928 1.00000
  Ni2 Ni 0.00012 0.83072 0.16876 1.00000
  Ni3 Ni 0.50012 0.16876 0.83072 1.00000
  Ni4 Ni 0.99988 0.16928 0.83124 1.00000
  Ni5 Ni 0.00088 0.16728 0.49767 1.00000
  Ni6 Ni 0.49912 0.50233 0.83272 1.00000
  Ni7 Ni 0.99912 0.83272 0.50233 1.00000
  Ni8 Ni 0.50088 0.49767 0.16728 1.00000