# CIF generated by HEAS from Alexandria entry agm017804044
data_agm017804044
_cell_length_a     7.05522
_cell_length_b     4.12272
_cell_length_c     12.07706
_cell_angle_alpha  90.00000
_cell_angle_beta   89.58193
_cell_angle_gamma  90.00000
_cell_volume       351.27235
_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
  Ce1 Ce 0.46645 0.75000 0.12658 1.00000
  Ce2 Ce 0.03691 0.25000 0.78795 1.00000
  Ce3 Ce 0.96309 0.75000 0.21205 1.00000
  Ce4 Ce 0.33524 0.75000 0.41793 1.00000
  Ce5 Ce 0.53355 0.25000 0.87342 1.00000
  Ce6 Ce 0.66476 0.25000 0.58207 1.00000
  Al1 Al 0.99902 0.25000 0.41638 1.00000
  Al2 Al 0.13626 0.25000 0.03931 1.00000
  Al3 Al 0.36560 0.75000 0.69985 1.00000
  Al4 Al 0.86374 0.75000 0.96069 1.00000
  Al5 Al 0.63440 0.25000 0.30015 1.00000
  Al6 Al 0.00098 0.75000 0.58362 1.00000
  Os1 Os 0.23556 0.25000 0.58717 1.00000
  Os2 Os 0.74251 0.75000 0.74920 1.00000
  Os3 Os 0.23884 0.75000 0.91658 1.00000
  Os4 Os 0.76444 0.75000 0.41283 1.00000
  Os5 Os 0.76116 0.25000 0.08342 1.00000
  Os6 Os 0.25749 0.25000 0.25080 1.00000