# CIF generated by HEAS from Alexandria entry agm036619256
data_agm036619256
_cell_length_a     9.92641
_cell_length_b     9.92641
_cell_length_c     9.92641
_cell_angle_alpha  24.19409
_cell_angle_beta   24.19409
_cell_angle_gamma  24.19409
_cell_volume       144.38259
_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 0.50000 0.50000 0.50000 1.00000
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.25033 0.25033 0.25033 1.00000
  Al2 Al 0.74967 0.74967 0.74967 1.00000
  Ni1 Ni 0.59897 0.59897 0.59897 1.00000
  Ni2 Ni 0.09584 0.09584 0.09584 1.00000
  Ni3 Ni 0.90416 0.90416 0.90416 1.00000
  Ni4 Ni 0.40103 0.40103 0.40103 1.00000