# CIF generated by HEAS from Alexandria entry agm005164751
data_agm005164751
_cell_length_a     8.52947
_cell_length_b     8.52947
_cell_length_c     11.87334
_cell_angle_alpha  111.05021
_cell_angle_beta   111.05021
_cell_angle_gamma  90.00000
_cell_volume       744.06449
_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 0.91034 0.41034 0.28084 1.00000
  Ac2 Ac 0.62950 0.12950 0.71916 1.00000
  Ac3 Ac 0.08966 0.58966 0.71916 1.00000
  Ac4 Ac 0.12950 0.08966 0.71916 1.00000
  Ac5 Ac 0.58966 0.62950 0.71916 1.00000
  Ac6 Ac 0.87050 0.91034 0.28084 1.00000
  Ac7 Ac 0.41034 0.37050 0.28084 1.00000
  Ac8 Ac 0.37050 0.87050 0.28084 1.00000
  Ac9 Ac 0.50000 0.50000 0.00000 1.00000
  Ac10 Ac 0.00000 0.00000 0.00000 1.00000
  La1 La 0.12120 0.37880 0.00000 1.00000
  La2 La 0.62120 0.12120 0.00000 1.00000
  La3 La 0.37880 0.87880 1.00000 1.00000
  La4 La 0.87880 0.62120 0.00000 1.00000
  Sm1 Sm 0.25000 0.25000 0.50000 1.00000
  Sm2 Sm 0.75000 0.75000 0.50000 1.00000
  Ho1 Ho 0.25000 0.75000 0.50000 1.00000
  Ho2 Ho 0.75000 0.25000 0.50000 1.00000