# CIF generated by HEAS from Alexandria entry agm010742899
data_agm010742899
_cell_length_a     3.07927
_cell_length_b     9.36402
_cell_length_c     9.39022
_cell_angle_alpha  89.93201
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       270.76031
_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
  Hf1 Hf 0.00000 0.82171 0.68298 1.00000
  Hf2 Hf 0.00000 0.17829 0.31702 1.00000
  Hf3 Hf 0.00000 0.67922 0.17551 1.00000
  Hf4 Hf 0.00000 0.32078 0.82449 1.00000
  Cr1 Cr 0.00000 0.50000 0.50000 1.00000
  Cr2 Cr 0.00000 0.00000 0.00000 1.00000
  B1 B 0.00000 0.37710 0.12364 1.00000
  B2 B 0.00000 0.62290 0.87636 1.00000
  B3 B 0.00000 0.12045 0.62586 1.00000
  B4 B 0.00000 0.87955 0.37414 1.00000
  Ir1 Ir 0.50000 0.00000 0.50000 1.00000
  Ir2 Ir 0.50000 0.50000 0.00000 1.00000
  Ir3 Ir 0.50000 0.28238 0.56891 1.00000
  Ir4 Ir 0.50000 0.71762 0.43109 1.00000
  Ru1 Ru 0.50000 0.21630 0.06885 1.00000
  Ru2 Ru 0.50000 0.78370 0.93115 1.00000
  Ru3 Ru 0.50000 0.43201 0.28402 1.00000
  Ru4 Ru 0.50000 0.56799 0.71598 1.00000
  Ru5 Ru 0.50000 0.93079 0.21625 1.00000
  Ru6 Ru 0.50000 0.06921 0.78375 1.00000