# CIF generated by HEAS from Alexandria entry agm021908614
data_agm021908614
_cell_length_a     6.95190
_cell_length_b     6.95190
_cell_length_c     10.20754
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       427.22752
_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
  Cs2 Cs 0.00000 0.00000 0.00000 1.00000
  Fe1 Fe 0.66667 0.33333 0.50000 1.00000
  Fe2 Fe 0.66667 0.33333 0.00000 1.00000
  P1 P 0.05354 0.46160 0.75000 1.00000
  P2 P 0.53840 0.59194 0.75000 1.00000
  P3 P 0.40806 0.94646 0.75000 1.00000
  P4 P 0.05354 0.59194 0.25000 1.00000
  P5 P 0.53840 0.94646 0.25000 1.00000
  P6 P 0.40806 0.46160 0.25000 1.00000
  O1 O 0.27112 0.43146 0.75000 1.00000
  O2 O 0.56854 0.83966 0.75000 1.00000
  O3 O 0.16034 0.72888 0.75000 1.00000
  O4 O 0.27112 0.83966 0.25000 1.00000
  O5 O 0.56854 0.72888 0.25000 1.00000
  O6 O 0.16034 0.43146 0.25000 1.00000
  O7 O 0.93336 0.36673 0.62374 1.00000
  O8 O 0.63327 0.56663 0.62374 1.00000
  O9 O 0.43337 0.06664 0.62374 1.00000
  O10 O 0.93336 0.36673 0.87626 1.00000
  O11 O 0.63327 0.56663 0.87626 1.00000
  O12 O 0.43337 0.06664 0.87626 1.00000
  O13 O 0.93336 0.56663 0.12374 1.00000
  O14 O 0.63327 0.06664 0.12374 1.00000
  O15 O 0.43337 0.36673 0.12374 1.00000
  O16 O 0.93336 0.56663 0.37626 1.00000
  O17 O 0.63327 0.06664 0.37626 1.00000
  O18 O 0.43337 0.36673 0.37626 1.00000