# CIF generated by HEAS from Alexandria entry agm002114635
data_agm002114635
_cell_length_a     4.00995
_cell_length_b     4.97323
_cell_length_c     4.59193
_cell_angle_alpha  90.00000
_cell_angle_beta   115.88977
_cell_angle_gamma  90.00000
_cell_volume       82.38323
_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
  Zn1 Zn 0.50000 0.00000 0.00000 1.00000
  Zn2 Zn 0.50000 0.50000 0.00000 1.00000
  Ga1 Ga 0.19968 0.25000 0.39963 1.00000
  Ga2 Ga 0.80032 0.75000 0.60037 1.00000
  Ni1 Ni 0.89888 0.25000 0.79803 1.00000
  Ni2 Ni 0.10112 0.75000 0.20197 1.00000