# CIF generated by HEAS from Alexandria entry agm007243718
data_agm007243718
_cell_length_a     5.86102
_cell_length_b     4.28500
_cell_length_c     4.70981
_cell_angle_alpha  79.12592
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       116.16038
_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
  Ta1 Ta 0.25000 0.44797 0.01148 1.00000
  Ta2 Ta 0.75000 0.55203 0.98852 1.00000
  Al1 Al 0.25000 0.98236 0.59282 1.00000
  Al2 Al 0.75000 0.01764 0.40718 1.00000
  H1 H 0.03599 0.75185 0.15627 1.00000
  H2 H 0.96401 0.24815 0.84373 1.00000
  H3 H 0.46401 0.75185 0.15627 1.00000
  H4 H 0.53599 0.24815 0.84373 1.00000
  Os1 Os 0.00000 0.50000 0.50000 1.00000
  Os2 Os 0.50000 0.50000 0.50000 1.00000