# CIF generated by HEAS from Alexandria entry agm036228474
data_agm036228474
_cell_length_a     10.77735
_cell_length_b     10.77735
_cell_length_c     10.77735
_cell_angle_alpha  21.78801
_cell_angle_beta   21.78801
_cell_angle_gamma  21.78801
_cell_volume       151.15461
_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
  Ca1 Ca 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.42251 0.42251 0.42251 1.00000
  Al2 Al 0.80838 0.80838 0.80838 1.00000
  Al3 Al 0.19162 0.19162 0.19162 1.00000
  Al4 Al 0.57749 0.57749 0.57749 1.00000
  Si1 Si 0.72695 0.72695 0.72695 1.00000
  Si2 Si 0.27305 0.27305 0.27305 1.00000
  Ni1 Ni 0.50000 0.50000 0.50000 1.00000