# CIF generated by HEAS from Alexandria entry agm007463949
data_agm007463949
_cell_length_a     4.74292
_cell_length_b     6.91297
_cell_length_c     6.73428
_cell_angle_alpha  93.99760
_cell_angle_beta   100.98348
_cell_angle_gamma  57.91602
_cell_volume       183.51984
_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
  Ga1 Ga 0.71125 0.10078 0.24137 1.00000
  Ga2 Ga 0.28875 0.89922 0.75863 1.00000
  Ni1 Ni 0.35081 0.51558 0.14371 1.00000
  Ni2 Ni 0.64919 0.48442 0.85629 1.00000
  H1 H 0.16279 0.48568 0.30413 1.00000
  H2 H 0.28591 0.94910 0.25720 1.00000
  H3 H 0.83721 0.51432 0.69587 1.00000
  H4 H 0.71409 0.05090 0.74280 1.00000
  H5 H 0.95727 0.74903 0.06004 1.00000
  H6 H 0.16533 0.20832 0.50323 1.00000
  H7 H 0.04273 0.25097 0.93996 1.00000
  H8 H 0.83467 0.79168 0.49677 1.00000
  H9 H 0.52496 0.59694 0.33113 1.00000
  H10 H 0.47089 0.66073 0.03483 1.00000
  H11 H 0.47504 0.40306 0.66887 1.00000
  H12 H 0.52911 0.33927 0.96517 1.00000
  Pd1 Pd 0.90218 0.75951 0.75959 1.00000
  Pd2 Pd 0.28981 0.26188 0.75632 1.00000
  Pd3 Pd 0.09782 0.24049 0.24041 1.00000
  Pd4 Pd 0.71019 0.73812 0.24368 1.00000