# CIF generated by HEAS from Alexandria entry agm034653713
data_agm034653713
_cell_length_a     10.29294
_cell_length_b     10.29294
_cell_length_c     10.29294
_cell_angle_alpha  23.49560
_cell_angle_beta   23.49560
_cell_angle_gamma  23.49560
_cell_volume       152.20710
_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
  Ac1 Ac 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.24562 0.24562 0.24562 1.00000
  Al2 Al 0.75438 0.75438 0.75438 1.00000
  Ni1 Ni 0.59519 0.59519 0.59519 1.00000
  Ni2 Ni 0.09755 0.09755 0.09755 1.00000
  Ni3 Ni 0.90245 0.90245 0.90245 1.00000
  Ni4 Ni 0.40481 0.40481 0.40481 1.00000