# CIF generated by HEAS from Alexandria entry agm007688708
data_agm007688708
_cell_length_a     3.86595
_cell_length_b     5.38018
_cell_length_c     5.68625
_cell_angle_alpha  111.66131
_cell_angle_beta   121.46256
_cell_angle_gamma  91.19266
_cell_volume       90.29559
_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 0.00000 0.00000 0.50000 1.00000
  Al1 Al 0.32515 0.66045 0.82286 1.00000
  Al2 Al 0.67485 0.33955 0.17714 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  H1 H 0.94620 0.76720 0.08809 1.00000
  H2 H 0.48096 0.35344 0.77908 1.00000
  H3 H 0.81043 0.36488 0.54360 1.00000
  H4 H 0.05380 0.23280 0.91191 1.00000
  H5 H 0.51904 0.64656 0.22092 1.00000
  H6 H 0.18957 0.63512 0.45640 1.00000