# CIF generated by HEAS from Alexandria entry agm007621619
data_agm007621619
_cell_length_a     5.71835
_cell_length_b     5.71835
_cell_length_c     5.71835
_cell_angle_alpha  46.54771
_cell_angle_beta   46.54771
_cell_angle_gamma  46.54771
_cell_volume       89.98948
_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
  Ti1 Ti 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.70032 0.70032 0.70032 1.00000
  Al2 Al 0.29968 0.29968 0.29968 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  H1 H 0.81147 0.81147 0.81147 1.00000
  H2 H 0.33281 0.95929 0.95929 1.00000
  H3 H 0.18853 0.18853 0.18853 1.00000
  H4 H 0.95929 0.95929 0.33281 1.00000
  H5 H 0.04071 0.04071 0.66719 1.00000
  H6 H 0.95929 0.33281 0.95929 1.00000
  H7 H 0.04071 0.66719 0.04071 1.00000
  H8 H 0.66719 0.04071 0.04071 1.00000