# CIF generated by HEAS from Alexandria entry agm005779989
data_agm005779989
_cell_length_a     4.60099
_cell_length_b     4.60099
_cell_length_c     6.20242
_cell_angle_alpha  70.12200
_cell_angle_beta   70.12201
_cell_angle_gamma  98.87857
_cell_volume       110.57774
_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 0.06382 0.43618 0.25000 1.00000
  Al2 Al 0.93618 0.56382 0.75000 1.00000
  Tc1 Tc 0.00000 0.00000 0.00000 1.00000
  Tc2 Tc 0.50000 0.50000 0.50000 1.00000
  H1 H 0.20354 0.15385 0.14696 1.00000
  H2 H 0.30576 0.79582 0.49314 1.00000
  H3 H 0.65385 0.70354 0.64696 1.00000
  H4 H 0.60987 0.89013 0.25000 1.00000
  H5 H 0.70418 0.19424 0.00686 1.00000
  H6 H 0.29582 0.80576 0.99314 1.00000
  H7 H 0.39013 0.10987 0.75000 1.00000
  H8 H 0.34615 0.29646 0.35304 1.00000
  H9 H 0.69424 0.20418 0.50686 1.00000
  H10 H 0.79646 0.84615 0.85304 1.00000