# CIF generated by HEAS from Alexandria entry agm005147313
data_agm005147313
_cell_length_a     5.69064
_cell_length_b     11.70188
_cell_length_c     10.63457
_cell_angle_alpha  90.00213
_cell_angle_beta   89.99989
_cell_angle_gamma  104.04775
_cell_volume       686.98993
_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 0.88271 0.76625 0.77226 1.00000
  Ac2 Ac 0.11726 0.23368 0.74430 1.00000
  Ac3 Ac 0.11731 0.23379 0.27216 1.00000
  Ac4 Ac 0.88269 0.76623 0.24413 1.00000
  La1 La 0.37710 0.75514 0.00821 1.00000
  La2 La 0.72246 0.44461 0.81956 1.00000
  La3 La 0.49997 0.99993 0.75837 1.00000
  La4 La 0.27751 0.55534 0.69688 1.00000
  La5 La 0.99675 0.99475 0.50818 1.00000
  La6 La 0.62292 0.24492 0.50827 1.00000
  La7 La 0.27754 0.55540 0.31947 1.00000
  La8 La 0.50001 0.00003 0.25827 1.00000
  La9 La 0.72249 0.44466 0.19682 1.00000
  La10 La 0.00322 0.00519 0.00823 1.00000
  Nd1 Nd 0.60318 0.20579 0.00822 1.00000
  Nd2 Nd 0.39681 0.79419 0.50824 1.00000
  Tm1 Tm 0.78336 0.56731 0.50819 1.00000
  Tm2 Tm 0.21669 0.43278 0.00818 1.00000