# CIF generated by HEAS from Alexandria entry agm007686124
data_agm007686124
_cell_length_a     4.88726
_cell_length_b     4.88726
_cell_length_c     5.00315
_cell_angle_alpha  58.78632
_cell_angle_beta   58.78632
_cell_angle_gamma  59.93543
_cell_volume       82.87824
_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 0.63648 0.02369 0.73573 1.00000
  Ti2 Ti 0.02369 0.63648 0.23573 1.00000
  Al1 Al 0.31088 0.86958 0.42719 1.00000
  Al2 Al 0.86958 0.31088 0.92719 1.00000
  H1 H 0.95605 0.66318 0.89431 1.00000
  H2 H 0.66604 0.45966 0.52089 1.00000
  H3 H 0.66318 0.95605 0.39431 1.00000
  H4 H 0.26526 0.35621 0.54999 1.00000
  H5 H 0.45966 0.66604 0.02089 1.00000
  H6 H 0.35621 0.26526 0.04999 1.00000