# CIF generated by HEAS from Alexandria entry agm005493076
data_agm005493076
_cell_length_a     5.48729
_cell_length_b     5.48729
_cell_length_c     5.48729
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       165.22429
_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 0.05902 0.05902 0.05902 1.00000
  Y2 Y 0.44098 0.94098 0.55902 1.00000
  Y3 Y 0.94098 0.55902 0.44098 1.00000
  Y4 Y 0.55902 0.44098 0.94098 1.00000
  Ni1 Ni 0.43452 0.43452 0.43452 1.00000
  Ni2 Ni 0.06548 0.56548 0.93452 1.00000
  Ni3 Ni 0.56548 0.93452 0.06548 1.00000
  Ni4 Ni 0.93452 0.06548 0.56548 1.00000