# CIF generated by HEAS from Alexandria entry agm006337039
data_agm006337039
_cell_length_a     7.12118
_cell_length_b     7.93170
_cell_length_c     8.85468
_cell_angle_alpha  76.22880
_cell_angle_beta   76.15792
_cell_angle_gamma  82.32726
_cell_volume       470.09870
_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
  Cs1 Cs 0.30694 0.28653 0.98120 1.00000
  Cs2 Cs 0.69306 0.71347 0.01880 1.00000
  Sm1 Sm 0.72874 0.63130 0.50915 1.00000
  Sm2 Sm 0.27126 0.36870 0.49085 1.00000
  P1 P 0.81804 0.31103 0.34412 1.00000
  P2 P 0.84533 0.24537 0.79538 1.00000
  P3 P 0.15467 0.75463 0.20462 1.00000
  P4 P 0.34172 0.94781 0.37857 1.00000
  P5 P 0.18196 0.68897 0.65588 1.00000
  P6 P 0.65828 0.05219 0.62143 1.00000
  H1 H 0.17590 0.77960 0.94029 1.00000
  H2 H 0.82410 0.22040 0.05971 1.00000
  O1 O 0.77952 0.16710 0.97919 1.00000
  O2 O 0.95878 0.37357 0.42274 1.00000
  O3 O 0.46838 0.16024 0.64942 1.00000
  O4 O 0.37466 0.57384 0.62226 1.00000
  O5 O 0.65666 0.85692 0.65220 1.00000
  O6 O 0.77775 0.11180 0.44134 1.00000
  O7 O 0.20561 0.91635 0.26848 1.00000
  O8 O 0.10783 0.69739 0.82855 1.00000
  O9 O 0.22225 0.88820 0.55866 1.00000
  O10 O 0.53162 0.83976 0.35058 1.00000
  O11 O 0.79439 0.08365 0.73152 1.00000
  O12 O 0.34334 0.14308 0.34780 1.00000
  O13 O 0.93809 0.74149 0.25835 1.00000
  O14 O 0.89217 0.30261 0.17145 1.00000
  O15 O 0.28432 0.59226 0.25461 1.00000
  O16 O 0.71568 0.40774 0.74539 1.00000
  O17 O 0.04122 0.62643 0.57726 1.00000
  O18 O 0.62534 0.42616 0.37774 1.00000
  O19 O 0.06191 0.25851 0.74165 1.00000
  O20 O 0.22048 0.83290 0.02081 1.00000