# CIF generated by HEAS from Alexandria entry agm005771709
data_agm005771709
_cell_length_a     10.08221
_cell_length_b     12.65656
_cell_length_c     12.65659
_cell_angle_alpha  43.80416
_cell_angle_beta   46.43762
_cell_angle_gamma  46.43772
_cell_volume       748.53127
_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 0.59230 0.68629 0.55464 1.00000
  Ac2 Ac 0.90770 0.44536 0.31371 1.00000
  Ac3 Ac 0.40770 0.31371 0.44536 1.00000
  Ac4 Ac 0.09230 0.55464 0.68629 1.00000
  Ac5 Ac 0.92620 0.90468 0.29579 1.00000
  Ac6 Ac 0.57379 0.70421 0.09532 1.00000
  Ac7 Ac 0.07380 0.09532 0.70421 1.00000
  Ac8 Ac 0.42621 0.29579 0.90468 1.00000
  Ac9 Ac 0.25297 0.64345 0.08443 1.00000
  Ac10 Ac 0.24703 0.91557 0.35655 1.00000
  Ac11 Ac 0.74703 0.35655 0.91557 1.00000
  Ac12 Ac 0.75297 0.08443 0.64345 1.00000
  Sm1 Sm 0.25000 0.10198 0.89802 1.00000
  Sm2 Sm 0.75000 0.89802 0.10198 1.00000
  Tm1 Tm 0.08373 0.70427 0.85971 1.00000
  Tm2 Tm 0.41627 0.14029 0.29573 1.00000
  Tm3 Tm 0.91627 0.29573 0.14029 1.00000
  Tm4 Tm 0.58373 0.85971 0.70427 1.00000