# CIF generated by HEAS from Alexandria entry agm010775751
data_agm010775751
_cell_length_a     3.11725
_cell_length_b     9.36602
_cell_length_c     9.33121
_cell_angle_alpha  89.89225
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       272.43573
_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 0.82415 0.82891 1.00000
  Hf2 Hf 0.00000 0.17585 0.17109 1.00000
  Hf3 Hf 0.00000 0.67487 0.32195 1.00000
  Hf4 Hf 0.00000 0.32513 0.67805 1.00000
  Mn1 Mn 0.00000 0.50000 0.00000 1.00000
  Mn2 Mn 0.00000 0.00000 0.50000 1.00000
  B1 B 0.00000 0.37649 0.37642 1.00000
  B2 B 0.00000 0.62351 0.62358 1.00000
  B3 B 0.00000 0.12570 0.87820 1.00000
  B4 B 0.00000 0.87430 0.12180 1.00000
  Ir1 Ir 0.50000 0.21631 0.42932 1.00000
  Ir2 Ir 0.50000 0.78369 0.57068 1.00000
  Ir3 Ir 0.50000 0.42815 0.21656 1.00000
  Ir4 Ir 0.50000 0.57185 0.78344 1.00000
  Ir5 Ir 0.50000 0.92910 0.28409 1.00000
  Ir6 Ir 0.50000 0.07090 0.71591 1.00000
  Ru1 Ru 0.50000 0.00000 0.00000 1.00000
  Ru2 Ru 0.50000 0.50000 0.50000 1.00000
  Ru3 Ru 0.50000 0.28483 0.92805 1.00000
  Ru4 Ru 0.50000 0.71517 0.07195 1.00000