# CIF generated by HEAS from Alexandria entry agm003425713
data_agm003425713
_cell_length_a     4.87000
_cell_length_b     9.30218
_cell_length_c     9.29566
_cell_angle_alpha  110.46806
_cell_angle_beta   90.00000
_cell_angle_gamma  105.17493
_cell_volume       378.80993
_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 0.83739 0.67479 0.93292 1.00000
  Cs2 Cs 0.16261 0.32521 0.06708 1.00000
  Mg1 Mg 0.32002 0.64003 0.56408 1.00000
  Mg2 Mg 0.96751 0.93501 0.65250 1.00000
  Mg3 Mg 0.58616 0.17233 0.66168 1.00000
  Mg4 Mg 0.41384 0.82767 0.33832 1.00000
  Mg5 Mg 0.03249 0.06499 0.34750 1.00000
  Mg6 Mg 0.67998 0.35997 0.43592 1.00000
  Sn1 Sn 0.47523 0.95046 0.82890 1.00000
  Sn2 Sn 0.52477 0.04954 0.17110 1.00000
  Sn3 Sn 0.82806 0.65612 0.36004 1.00000
  Sn4 Sn 0.17194 0.34388 0.63996 1.00000