# CIF generated by HEAS from Alexandria entry agm010758043
data_agm010758043
_cell_length_a     3.07102
_cell_length_b     9.38142
_cell_length_c     9.39099
_cell_angle_alpha  89.91332
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       270.55885
_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 0.82473 0.67482 1.00000
  Hf2 Hf 0.00000 0.17527 0.32518 1.00000
  Hf3 Hf 0.00000 0.67532 0.17616 1.00000
  Hf4 Hf 0.00000 0.32468 0.82384 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 0.37450 0.12491 1.00000
  B2 B 0.00000 0.62550 0.87509 1.00000
  B3 B 0.00000 0.12493 0.62503 1.00000
  B4 B 0.00000 0.87507 0.37497 1.00000
  Os1 Os 0.50000 0.21459 0.06911 1.00000
  Os2 Os 0.50000 0.78541 0.93089 1.00000
  Os3 Os 0.50000 0.42986 0.28453 1.00000
  Os4 Os 0.50000 0.57014 0.71547 1.00000
  Os5 Os 0.50000 0.93040 0.21566 1.00000
  Os6 Os 0.50000 0.06960 0.78434 1.00000
  Ru1 Ru 0.50000 0.00000 0.50000 1.00000
  Ru2 Ru 0.50000 0.50000 0.00000 1.00000
  Ru3 Ru 0.50000 0.28539 0.56970 1.00000
  Ru4 Ru 0.50000 0.71461 0.43030 1.00000