# CIF generated by HEAS from Alexandria entry agm004792180
data_agm004792180
_cell_length_a     5.22213
_cell_length_b     5.22213
_cell_length_c     9.21814
_cell_angle_alpha  73.54555
_cell_angle_beta   73.54555
_cell_angle_gamma  60.00000
_cell_volume       205.73157
_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
  Y1 Y 0.50000 0.50000 0.50000 1.00000
  Mg1 Mg 0.75293 0.75293 0.74121 1.00000
  Mg2 Mg 0.24707 0.24707 0.25879 1.00000
  Cd1 Cd 0.38261 0.38261 0.85217 1.00000
  Cd2 Cd 0.87070 0.87070 0.38790 1.00000
  Cd3 Cd 0.12930 0.12930 0.61210 1.00000
  Cd4 Cd 0.61739 0.61739 0.14783 1.00000