# CIF generated by HEAS from Alexandria entry agm007442017
data_agm007442017
_cell_length_a     5.44817
_cell_length_b     5.44817
_cell_length_c     8.59707
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       220.99462
_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 0.00000 0.00000 0.50000 1.00000
  Sm1 Sm 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.66667 0.33333 0.15713 1.00000
  Mg2 Mg 0.33333 0.66667 0.84287 1.00000
  H1 H 0.33333 0.66667 0.05746 1.00000
  H2 H 0.29715 0.14846 0.20915 1.00000
  H3 H 0.85154 0.14869 0.20915 1.00000
  H4 H 0.66667 0.33333 0.94254 1.00000
  H5 H 0.14846 0.85131 0.79085 1.00000
  H6 H 0.70285 0.85154 0.79085 1.00000
  H7 H 0.14869 0.29715 0.79085 1.00000
  H8 H 0.85131 0.70285 0.20915 1.00000