# CIF generated by HEAS from Alexandria entry agm006118655
data_agm006118655
_cell_length_a     9.39553
_cell_length_b     9.39553
_cell_length_c     9.39553
_cell_angle_alpha  98.52126
_cell_angle_beta   98.52127
_cell_angle_gamma  98.52126
_cell_volume       798.82185
_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 0.58904 0.17055 0.58901 1.00000
  Ac2 Ac 0.17055 0.58901 0.58904 1.00000
  Ac3 Ac 0.58901 0.58904 0.17055 1.00000
  Ac4 Ac 0.41096 0.82945 0.41099 1.00000
  Ac5 Ac 0.82945 0.41099 0.41096 1.00000
  Ac6 Ac 0.41099 0.41096 0.82945 1.00000
  Ac7 Ac 0.26255 0.00004 0.73744 1.00000
  Ac8 Ac 0.26256 0.73745 0.99996 1.00000
  Ac9 Ac 0.99996 0.26256 0.73745 1.00000
  Ac10 Ac 0.73745 0.99996 0.26256 1.00000
  Ac11 Ac 0.73744 0.26255 0.00004 1.00000
  Ac12 Ac 0.00004 0.73744 0.26255 1.00000
  La1 La 0.00000 0.00000 0.00000 1.00000
  Y1 Y 0.14445 0.14452 0.40269 1.00000
  Y2 Y 0.85548 0.59731 0.85555 1.00000
  Y3 Y 0.59731 0.85555 0.85548 1.00000
  Y4 Y 0.85555 0.85548 0.59731 1.00000
  Y5 Y 0.14452 0.40269 0.14445 1.00000
  Y6 Y 0.40269 0.14445 0.14452 1.00000