# CIF generated by HEAS from Alexandria entry agm006514432
data_agm006514432
_cell_length_a     4.36943
_cell_length_b     5.45377
_cell_length_c     7.54373
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       179.76613
_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 0.33499 0.00000 0.50000 1.00000
  Al2 Al 0.66501 0.50000 0.00000 1.00000
  H1 H 0.74309 0.69160 0.26664 1.00000
  H2 H 0.74309 0.30840 0.26664 1.00000
  H3 H 0.08654 0.50000 0.50000 1.00000
  H4 H 0.74309 0.69160 0.73336 1.00000
  H5 H 0.74309 0.30840 0.73336 1.00000
  H6 H 0.25691 0.80840 0.76664 1.00000
  H7 H 0.25691 0.19160 0.76664 1.00000
  H8 H 0.91346 0.00000 0.00000 1.00000
  H9 H 0.25691 0.19160 0.23336 1.00000
  H10 H 0.25691 0.80840 0.23336 1.00000
  Os1 Os 0.63275 0.00000 0.18422 1.00000
  Os2 Os 0.83458 0.75434 0.50000 1.00000
  Os3 Os 0.83458 0.24566 0.50000 1.00000
  Os4 Os 0.63275 0.00000 0.81578 1.00000
  Os5 Os 0.36725 0.50000 0.68422 1.00000
  Os6 Os 0.16542 0.74566 0.00000 1.00000
  Os7 Os 0.16542 0.25434 0.00000 1.00000
  Os8 Os 0.36725 0.50000 0.31578 1.00000