# CIF generated by HEAS from Alexandria entry agm024366503
data_agm024366503
_cell_length_a     9.12363
_cell_length_b     9.12363
_cell_length_c     9.12363
_cell_angle_alpha  35.34166
_cell_angle_beta   35.34166
_cell_angle_gamma  35.34166
_cell_volume       227.03056
_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
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Pm2 Pm 0.85644 0.85644 0.85644 1.00000
  Pm3 Pm 0.14356 0.14356 0.14356 1.00000
  Al1 Al 0.50000 0.50000 0.50000 1.00000
  Al2 Al 0.42308 0.42308 0.93005 1.00000
  Al3 Al 0.42308 0.93005 0.42308 1.00000
  Al4 Al 0.93005 0.42308 0.42308 1.00000
  Al5 Al 0.57692 0.57692 0.06995 1.00000
  Al6 Al 0.06995 0.57692 0.57692 1.00000
  Al7 Al 0.57692 0.06995 0.57692 1.00000
  Ni1 Ni 0.66466 0.66466 0.66466 1.00000
  Ni2 Ni 0.33534 0.33534 0.33534 1.00000