# CIF generated by HEAS from Alexandria entry agm005877341
data_agm005877341
_cell_length_a     13.52327
_cell_length_b     13.49201
_cell_length_c     13.49200
_cell_angle_alpha  117.82993
_cell_angle_beta   116.94672
_cell_angle_gamma  116.94772
_cell_volume       1043.19307
_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 0.04793 0.85062 0.01830 1.00000
  Ac2 Ac 0.46725 0.46591 0.46592 1.00000
  Ac3 Ac 0.90173 0.06300 0.06298 1.00000
  Ac4 Ac 0.04789 0.01830 0.85062 1.00000
  La1 La 0.53557 0.79724 0.54746 1.00000
  La2 La 0.45253 0.20086 0.99084 1.00000
  La3 La 0.98236 0.42483 0.17449 1.00000
  La4 La 0.17456 0.00096 0.42828 1.00000
  La5 La 0.74997 0.75148 0.21118 1.00000
  La6 La 0.74998 0.21118 0.75147 1.00000
  La7 La 0.17452 0.42830 0.00094 1.00000
  La8 La 0.45251 0.99081 0.20086 1.00000
  La9 La 0.53562 0.54752 0.79729 1.00000
  La10 La 0.98237 0.17450 0.42483 1.00000
  La11 La 0.19536 0.74491 0.74493 1.00000
  La12 La 0.70994 0.44682 0.44686 1.00000
  Sm1 Sm 0.21735 0.76349 0.22853 1.00000
  Sm2 Sm 0.70498 0.43736 0.96035 1.00000
  Sm3 Sm 0.57714 0.58093 0.29791 1.00000
  Sm4 Sm 0.42154 0.95925 0.68852 1.00000
  Sm5 Sm 0.57717 0.29790 0.58093 1.00000
  Sm6 Sm 0.42152 0.68853 0.95925 1.00000
  Sm7 Sm 0.96326 0.70754 0.43552 1.00000
  Sm8 Sm 0.32324 0.61747 0.61747 1.00000
  Sm9 Sm 0.74819 0.20588 0.20590 1.00000
  Sm10 Sm 0.21734 0.22854 0.76349 1.00000
  Sm11 Sm 0.70495 0.96037 0.43735 1.00000
  Sm12 Sm 0.96323 0.43551 0.70754 1.00000