# CIF generated by HEAS from Alexandria entry agm062178261
data_agm062178261
_cell_length_a     4.76370
_cell_length_b     5.08904
_cell_length_c     12.42790
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       301.28511
_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 0.57663 0.76963 0.50000 1.00000
  Cs2 Cs 0.07663 0.23037 0.00000 1.00000
  P1 P 0.59794 0.67617 0.87963 1.00000
  P2 P 0.06892 0.82220 0.24706 1.00000
  P3 P 0.56892 0.17780 0.25294 1.00000
  P4 P 0.09794 0.32383 0.62037 1.00000
  P5 P 0.09794 0.32383 0.37963 1.00000
  P6 P 0.59794 0.67617 0.12037 1.00000
  P7 P 0.06892 0.82220 0.75294 1.00000
  P8 P 0.56892 0.17780 0.74706 1.00000
  N1 N 0.91983 0.76131 0.13581 1.00000
  N2 N 0.41983 0.23869 0.36419 1.00000
  N3 N 0.53716 0.37818 0.84349 1.00000
  N4 N 0.03716 0.62182 0.65651 1.00000
  N5 N 0.03716 0.62182 0.34349 1.00000
  N6 N 0.53716 0.37818 0.15651 1.00000
  N7 N 0.41801 0.88575 0.78950 1.00000
  N8 N 0.91801 0.11425 0.71050 1.00000
  N9 N 0.91801 0.11425 0.28950 1.00000
  N10 N 0.41801 0.88575 0.21050 1.00000
  N11 N 0.49459 0.72904 0.00000 1.00000
  N12 N 0.99459 0.27096 0.50000 1.00000
  N13 N 0.91983 0.76131 0.86419 1.00000
  N14 N 0.41983 0.23869 0.63581 1.00000