# CIF generated by HEAS from Alexandria entry agm002226041
data_agm002226041
_cell_length_a     3.97429
_cell_length_b     5.04768
_cell_length_c     6.54996
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       131.39835
_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
  Y1 Y 0.00000 0.75000 0.70612 1.00000
  Y2 Y 0.00000 0.25000 0.29388 1.00000
  Ni1 Ni 0.00000 0.25000 0.87062 1.00000
  Ni2 Ni 0.00000 0.75000 0.12938 1.00000
  Ni3 Ni 0.50000 0.00000 0.00000 1.00000
  Ni4 Ni 0.50000 0.50000 0.00000 1.00000
  Ga1 Ga 0.50000 0.25000 0.66075 1.00000
  Ga2 Ga 0.50000 0.75000 0.33925 1.00000