# CIF generated by HEAS from Alexandria entry agm007142247
data_agm007142247
_cell_length_a     6.32460
_cell_length_b     6.32460
_cell_length_c     6.32460
_cell_angle_alpha  145.61614
_cell_angle_beta   120.69888
_cell_angle_gamma  70.37889
_cell_volume       120.92880
_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 0.50000 0.50000 1.00000
  Na1 Na 0.29247 0.29247 0.00000 1.00000
  Na2 Na 0.70753 0.70753 0.00000 1.00000
  Fe1 Fe 0.50000 0.00000 0.50000 1.00000
  H1 H 0.19902 0.88440 0.31462 1.00000
  H2 H 0.80098 0.11560 0.68538 1.00000
  H3 H 0.43022 0.11560 0.31462 1.00000
  H4 H 0.56978 0.88440 0.68538 1.00000
  H5 H 0.50000 0.50000 0.00000 1.00000