# CIF generated by HEAS from Alexandria entry agm024840143
data_agm024840143
_cell_length_a     8.65347
_cell_length_b     8.65347
_cell_length_c     8.65347
_cell_angle_alpha  32.88516
_cell_angle_beta   32.88516
_cell_angle_gamma  32.88516
_cell_volume       169.96894
_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
  Zr1 Zr 0.00000 0.00000 0.00000 1.00000
  Zr2 Zr 0.13753 0.13753 0.13753 1.00000
  Zr3 Zr 0.86247 0.86247 0.86247 1.00000
  Ni1 Ni 0.50000 0.50000 0.50000 1.00000
  Ni2 Ni 0.08253 0.58780 0.58780 1.00000
  Ni3 Ni 0.58780 0.58780 0.08253 1.00000
  Ni4 Ni 0.58780 0.08253 0.58780 1.00000
  Ni5 Ni 0.91747 0.41220 0.41220 1.00000
  Ni6 Ni 0.41220 0.91747 0.41220 1.00000
  Ni7 Ni 0.41220 0.41220 0.91747 1.00000
  Os1 Os 0.33346 0.33346 0.33346 1.00000
  Os2 Os 0.66654 0.66654 0.66654 1.00000