# CIF generated by HEAS from Alexandria entry agm009115697
data_agm009115697
_cell_length_a     10.04021
_cell_length_b     10.04021
_cell_length_c     10.04021
_cell_angle_alpha  23.53999
_cell_angle_beta   23.53999
_cell_angle_gamma  23.53999
_cell_volume       141.77961
_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 0.10775 0.10775 0.10775 1.00000
  Ca2 Ca 0.89225 0.89225 0.89225 1.00000
  Al1 Al 0.36674 0.36674 0.36674 1.00000
  Al2 Al 0.63326 0.63326 0.63326 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.28498 0.28498 0.28498 1.00000
  Ni3 Ni 0.71502 0.71502 0.71502 1.00000