# CIF generated by HEAS from Alexandria entry agm005673197
data_agm005673197
_cell_length_a     3.73959
_cell_length_b     6.39497
_cell_length_c     15.19911
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       363.47980
_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 0.50000 0.00000 1.00000
  Nb2 Nb 0.00000 0.00000 0.50000 1.00000
  Nb3 Nb 0.00000 0.29435 0.19303 1.00000
  Nb4 Nb 0.00000 0.70565 0.80697 1.00000
  Nb5 Nb 0.00000 0.79435 0.30697 1.00000
  Nb6 Nb 0.00000 0.20565 0.69303 1.00000
  Nb7 Nb 0.00000 0.38192 0.41329 1.00000
  Nb8 Nb 0.00000 0.61808 0.58671 1.00000
  Nb9 Nb 0.00000 0.88192 0.08671 1.00000
  Nb10 Nb 0.00000 0.11808 0.91329 1.00000
  Ir1 Ir 0.50000 0.30281 0.54714 1.00000
  Ir2 Ir 0.50000 0.69719 0.45286 1.00000
  Ir3 Ir 0.50000 0.80281 0.95286 1.00000
  Ir4 Ir 0.50000 0.19719 0.04714 1.00000
  Ir5 Ir 0.50000 0.40796 0.87049 1.00000
  Ir6 Ir 0.50000 0.59204 0.12951 1.00000
  Ir7 Ir 0.50000 0.90796 0.62951 1.00000
  Ir8 Ir 0.50000 0.09204 0.37049 1.00000
  Rh1 Rh 0.50000 0.48910 0.29541 1.00000
  Rh2 Rh 0.50000 0.51090 0.70459 1.00000
  Rh3 Rh 0.50000 0.98910 0.20459 1.00000
  Rh4 Rh 0.50000 0.01090 0.79541 1.00000