# CIF generated by HEAS from Alexandria entry agm007490571
data_agm007490571
_cell_length_a     5.36091
_cell_length_b     4.10990
_cell_length_c     5.19332
_cell_angle_alpha  74.97594
_cell_angle_beta   113.16854
_cell_angle_gamma  115.37260
_cell_volume       94.48078
_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
  Zr1 Zr 0.50000 0.50000 0.50000 1.00000
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.30139 0.75331 0.83535 1.00000
  Al2 Al 0.69861 0.24669 0.16465 1.00000
  H1 H 0.28302 0.89521 0.45905 1.00000
  H2 H 0.16889 0.33481 0.69877 1.00000
  H3 H 0.71698 0.10479 0.54095 1.00000
  H4 H 0.62293 0.65400 0.87594 1.00000
  H5 H 0.37707 0.34600 0.12406 1.00000
  H6 H 0.94268 0.76746 0.70230 1.00000
  H7 H 0.05732 0.23254 0.29770 1.00000
  H8 H 0.83111 0.66519 0.30123 1.00000