# CIF generated by HEAS from Alexandria entry agm007828367
data_agm007828367
_cell_length_a     7.32918
_cell_length_b     7.32918
_cell_length_c     7.32918
_cell_angle_alpha  146.31405
_cell_angle_beta   131.85947
_cell_angle_gamma  60.03995
_cell_volume       161.13883
_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 0.23395 0.50000 0.73395 1.00000
  Al2 Al 0.76605 0.50000 0.26605 1.00000
  Al3 Al 0.92114 0.16187 0.75927 1.00000
  Al4 Al 0.40260 0.16187 0.24073 1.00000
  Al5 Al 0.07886 0.83813 0.24073 1.00000
  Al6 Al 0.59740 0.83813 0.75927 1.00000
  Os1 Os 0.50000 0.00000 0.50000 1.00000
  Os2 Os 0.33871 0.33871 0.00000 1.00000
  Os3 Os 0.66129 0.66129 0.00000 1.00000
  Os4 Os 0.17150 0.67150 0.50000 1.00000
  Os5 Os 0.82850 0.32850 0.50000 1.00000