# CIF generated by HEAS from Alexandria entry agm007485035
data_agm007485035
_cell_length_a     4.91448
_cell_length_b     4.91448
_cell_length_c     4.91448
_cell_angle_alpha  62.41455
_cell_angle_beta   62.41455
_cell_angle_gamma  62.41455
_cell_volume       88.44893
_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 0.00000 0.00000 0.00000 1.00000
  Ga1 Ga 0.50000 0.50000 0.50000 1.00000
  Ni1 Ni 0.69288 0.69288 0.69288 1.00000
  Ni2 Ni 0.30712 0.30712 0.30712 1.00000
  H1 H 0.84414 0.84414 0.84414 1.00000
  H2 H 0.41058 0.69083 0.07550 1.00000
  H3 H 0.15586 0.15586 0.15586 1.00000
  H4 H 0.07550 0.41058 0.69083 1.00000
  H5 H 0.92450 0.58942 0.30917 1.00000
  H6 H 0.69083 0.07550 0.41058 1.00000
  H7 H 0.30917 0.92450 0.58942 1.00000
  H8 H 0.58942 0.30917 0.92450 1.00000