# CIF generated by HEAS from Alexandria entry agm004590337
data_agm004590337
_cell_length_a     3.66337
_cell_length_b     3.66337
_cell_length_c     13.58065
_cell_angle_alpha  85.79050
_cell_angle_beta   85.79050
_cell_angle_gamma  90.62779
_cell_volume       181.24982
_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 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Ni2 Ni 0.36799 0.36799 0.41845 1.00000
  Ni3 Ni 0.63201 0.63201 0.58155 1.00000
  Ni4 Ni 0.96276 0.46399 0.12801 1.00000
  Ni5 Ni 0.46399 0.96276 0.12801 1.00000
  Ni6 Ni 0.53601 0.03724 0.87199 1.00000
  Ni7 Ni 0.03724 0.53601 0.87199 1.00000
  Ge1 Ge 0.56997 0.56997 0.75903 1.00000
  Ge2 Ge 0.43003 0.43003 0.24097 1.00000
  Sb1 Sb 0.86578 0.86578 0.39935 1.00000
  Sb2 Sb 0.13422 0.13422 0.60065 1.00000