# CIF generated by HEAS from Alexandria entry agm005491601
data_agm005491601
_cell_length_a     6.79546
_cell_length_b     6.79546
_cell_length_c     6.79546
_cell_angle_alpha  157.51175
_cell_angle_beta   97.24742
_cell_angle_gamma  87.12757
_cell_volume       117.22837
_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
  Al1 Al 0.77618 0.27618 0.50000 1.00000
  Al2 Al 0.22382 0.72382 0.50000 1.00000
  Si1 Si 0.50000 0.00000 0.50000 1.00000
  Si2 Si 0.85479 0.62642 0.22837 1.00000
  Si3 Si 0.14521 0.37358 0.77163 1.00000
  Si4 Si 0.39805 0.62642 0.77163 1.00000
  Si5 Si 0.60195 0.37358 0.22837 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000