# CIF generated by HEAS from Alexandria entry agm004769887
data_agm004769887
_cell_length_a     5.42077
_cell_length_b     7.53757
_cell_length_c     12.56448
_cell_angle_alpha  85.55117
_cell_angle_beta   77.54234
_cell_angle_gamma  68.92538
_cell_volume       467.76086
_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 0.17731 0.00000 0.64539 1.00000
  Cs2 Cs 0.82269 1.00000 0.35461 1.00000
  Cs3 Cs 0.57269 0.50000 0.85461 1.00000
  Cs4 Cs 0.92731 0.50000 0.14539 1.00000
  Fe1 Fe 0.25000 0.50000 0.50000 1.00000
  Fe2 Fe 0.50000 0.00000 0.00000 1.00000
  Ni1 Ni 0.75000 0.50000 0.50000 1.00000
  Ni2 Ni 0.00000 0.00000 0.00000 1.00000
  S1 S 0.29218 0.82608 0.09851 1.00000
  S2 S 0.21677 0.17392 0.90149 1.00000
  S3 S 0.88174 0.82608 0.90149 1.00000
  S4 S 0.60931 0.17392 0.09851 1.00000
  S5 S 0.45782 0.67392 0.40149 1.00000
  S6 S 0.53323 0.32608 0.59851 1.00000
  S7 S 0.86826 0.67392 0.59851 1.00000
  S8 S 0.14069 0.32608 0.40149 1.00000