# CIF generated by HEAS from Alexandria entry agm005166143
data_agm005166143
_cell_length_a     5.83721
_cell_length_b     10.65970
_cell_length_c     10.93592
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.89039
_cell_volume       654.46271
_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 0.88350 0.76701 0.81710 1.00000
  Ac2 Ac 0.11402 0.22805 0.73101 1.00000
  Ac3 Ac 0.11650 0.23299 0.31710 1.00000
  Ac4 Ac 0.88598 0.77195 0.23101 1.00000
  Pr1 Pr 0.58910 0.17819 0.96461 1.00000
  Pr2 Pr 0.41090 0.82181 0.46461 1.00000
  Sm1 Sm 0.38506 0.77013 0.01907 1.00000
  Sm2 Sm 0.71832 0.43664 0.81318 1.00000
  Sm3 Sm 0.48339 0.96677 0.74145 1.00000
  Sm4 Sm 0.29549 0.59098 0.70569 1.00000
  Sm5 Sm 0.98134 0.96267 0.52113 1.00000
  Sm6 Sm 0.61494 0.22987 0.51907 1.00000
  Sm7 Sm 0.28168 0.56336 0.31318 1.00000
  Sm8 Sm 0.51661 0.03323 0.24145 1.00000
  Sm9 Sm 0.70451 0.40902 0.20569 1.00000
  Sm10 Sm 0.01866 0.03733 0.02113 1.00000
  Tm1 Tm 0.79471 0.58943 0.51073 1.00000
  Tm2 Tm 0.20529 0.41057 0.01073 1.00000