# CIF generated by HEAS from Alexandria entry agm007201432
data_agm007201432
_cell_length_a     6.82268
_cell_length_b     6.82268
_cell_length_c     6.82268
_cell_angle_alpha  35.43423
_cell_angle_beta   35.43423
_cell_angle_gamma  35.43423
_cell_volume       95.38748
_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
  Zr1 Zr 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.27672 0.27672 0.27672 1.00000
  Al2 Al 0.72328 0.72328 0.72328 1.00000
  H1 H 0.18372 0.18372 0.18372 1.00000
  H2 H 0.76155 0.27316 0.76058 1.00000
  H3 H 0.81628 0.81628 0.81628 1.00000
  H4 H 0.27316 0.76058 0.76155 1.00000
  H5 H 0.72684 0.23942 0.23845 1.00000
  H6 H 0.76058 0.76155 0.27316 1.00000
  H7 H 0.23942 0.23845 0.72684 1.00000
  H8 H 0.23845 0.72684 0.23942 1.00000
  Os1 Os 0.00000 0.00000 0.00000 1.00000