# CIF generated by HEAS from Alexandria entry agm005623949
data_agm005623949
_cell_length_a     11.48699
_cell_length_b     10.34846
_cell_length_c     11.86532
_cell_angle_alpha  132.42984
_cell_angle_beta   134.34799
_cell_angle_gamma  60.46657
_cell_volume       743.86809
_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 0.80920 0.98392 0.74738 1.00000
  Ac2 Ac 0.19080 0.01608 0.25262 1.00000
  Ac3 Ac 0.43817 0.76346 0.74738 1.00000
  Ac4 Ac 0.56183 0.23654 0.25262 1.00000
  Sm1 Sm 0.25066 0.50066 0.00132 1.00000
  Sm2 Sm 0.74934 0.49934 0.99868 1.00000
  Sm3 Sm 0.99200 0.74200 0.48399 1.00000
  Sm4 Sm 0.52746 0.27746 0.55492 1.00000
  Sm5 Sm 0.00800 0.25800 0.51601 1.00000
  Sm6 Sm 0.47254 0.72254 0.44508 1.00000
  Sm7 Sm 0.81794 0.58715 0.75452 1.00000
  Sm8 Sm 0.18206 0.41285 0.24548 1.00000
  Sm9 Sm 0.43658 0.16737 0.75452 1.00000
  Sm10 Sm 0.56342 0.83263 0.24548 1.00000
  Y1 Y 0.23155 0.98155 0.96311 1.00000
  Y2 Y 0.76845 0.01845 0.03689 1.00000
  Y3 Y 0.71149 0.46608 0.25445 1.00000
  Y4 Y 0.28851 0.53392 0.74555 1.00000
  Y5 Y 0.04296 0.78838 0.25445 1.00000
  Y6 Y 0.95704 0.21162 0.74555 1.00000