# CIF generated by HEAS from Alexandria entry agm010797095
data_agm010797095
_cell_length_a     2.94926
_cell_length_b     9.37690
_cell_length_c     9.44415
_cell_angle_alpha  89.93404
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       261.17658
_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 0.32739 0.82149 1.00000
  Nb2 Nb 0.00000 0.67261 0.17851 1.00000
  Nb3 Nb 0.00000 0.82063 0.67599 1.00000
  Nb4 Nb 0.00000 0.17937 0.32401 1.00000
  Al1 Al 0.00000 0.50000 0.50000 1.00000
  Al2 Al 0.00000 0.00000 0.00000 1.00000
  B1 B 0.00000 0.87627 0.37703 1.00000
  B2 B 0.00000 0.12373 0.62297 1.00000
  B3 B 0.00000 0.37982 0.12685 1.00000
  B4 B 0.00000 0.62018 0.87315 1.00000
  Ru1 Ru 0.50000 0.50000 0.00000 1.00000
  Ru2 Ru 0.50000 0.00000 0.50000 1.00000
  Ru3 Ru 0.50000 0.43029 0.28438 1.00000
  Ru4 Ru 0.50000 0.56971 0.71562 1.00000
  Rh1 Rh 0.50000 0.93126 0.21508 1.00000
  Rh2 Rh 0.50000 0.06874 0.78492 1.00000
  Rh3 Rh 0.50000 0.71472 0.43089 1.00000
  Rh4 Rh 0.50000 0.28528 0.56911 1.00000
  Rh5 Rh 0.50000 0.78417 0.93283 1.00000
  Rh6 Rh 0.50000 0.21583 0.06717 1.00000