# CIF generated by HEAS from Alexandria entry agm007600543
data_agm007600543
_cell_length_a     7.92946
_cell_length_b     7.92946
_cell_length_c     7.92946
_cell_angle_alpha  30.26239
_cell_angle_beta   30.26239
_cell_angle_gamma  30.26239
_cell_volume       112.20738
_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
  Pm1 Pm 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.69824 0.69824 0.69824 1.00000
  Al2 Al 0.30176 0.30176 0.30176 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  H1 H 0.84526 0.84526 0.84526 1.00000
  H2 H 0.32196 0.93846 0.93846 1.00000
  H3 H 0.15474 0.15474 0.15474 1.00000
  H4 H 0.93846 0.93846 0.32196 1.00000
  H5 H 0.06154 0.06154 0.67804 1.00000
  H6 H 0.93846 0.32196 0.93846 1.00000
  H7 H 0.06154 0.67804 0.06154 1.00000
  H8 H 0.67804 0.06154 0.06154 1.00000