# CIF generated by HEAS from Alexandria entry agm034010384
data_agm034010384
_cell_length_a     7.31926
_cell_length_b     7.31926
_cell_length_c     7.31926
_cell_angle_alpha  33.78567
_cell_angle_beta   33.78567
_cell_angle_gamma  33.78567
_cell_volume       108.04253
_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
  Al1 Al 0.62260 0.62260 0.62260 1.00000
  Al2 Al 0.12721 0.12721 0.12721 1.00000
  Al3 Al 0.87279 0.87279 0.87279 1.00000
  Al4 Al 0.37740 0.37740 0.37740 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Os1 Os 0.50000 0.50000 0.50000 1.00000
  Ru1 Ru 0.25459 0.25459 0.25459 1.00000
  Ru2 Ru 0.74541 0.74541 0.74541 1.00000