# CIF generated by HEAS from Alexandria entry agm007601064
data_agm007601064
_cell_length_a     7.91800
_cell_length_b     7.91800
_cell_length_c     7.91800
_cell_angle_alpha  34.79892
_cell_angle_beta   34.79892
_cell_angle_gamma  34.79892
_cell_volume       144.31272
_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 0.27014 0.27014 0.27014 1.00000
  Al2 Al 0.72986 0.72986 0.72986 1.00000
  Tl1 Tl 0.50000 0.50000 0.50000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  H1 H 0.19506 0.19506 0.19506 1.00000
  H2 H 0.08458 0.08458 0.67898 1.00000
  H3 H 0.80494 0.80494 0.80494 1.00000
  H4 H 0.08458 0.67898 0.08458 1.00000
  H5 H 0.91542 0.32102 0.91542 1.00000
  H6 H 0.67898 0.08458 0.08458 1.00000
  H7 H 0.32102 0.91542 0.91542 1.00000
  H8 H 0.91542 0.91542 0.32102 1.00000