# CIF generated by HEAS from Alexandria entry agm024277101
data_agm024277101
_cell_length_a     9.33348
_cell_length_b     9.33348
_cell_length_c     9.33348
_cell_angle_alpha  25.41001
_cell_angle_beta   25.41001
_cell_angle_gamma  25.41001
_cell_volume       131.77085
_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
  Ac1 Ac 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.86472 0.86472 0.86472 1.00000
  Mg2 Mg 0.13528 0.13528 0.13528 1.00000
  Si1 Si 0.41778 0.41778 0.41778 1.00000
  Si2 Si 0.58222 0.58222 0.58222 1.00000
  Ni1 Ni 0.24381 0.24381 0.24381 1.00000
  Ni2 Ni 0.75619 0.75619 0.75619 1.00000