# CIF generated by HEAS from Alexandria entry agm020407939
data_agm020407939
_cell_length_a     5.22344
_cell_length_b     8.99011
_cell_length_c     9.30723
_cell_angle_alpha  89.41337
_cell_angle_beta   104.27602
_cell_angle_gamma  106.23090
_cell_volume       405.87240
_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 0.00000 1.00000
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  Zn2 Zn 0.50000 0.00000 0.50000 1.00000
  P1 P 0.94668 0.55006 0.79284 1.00000
  P2 P 0.05332 0.44994 0.20716 1.00000
  P3 P 0.09159 0.22848 0.45474 1.00000
  P4 P 0.90841 0.77152 0.54526 1.00000
  P5 P 0.49837 0.74828 0.25378 1.00000
  P6 P 0.50163 0.25172 0.74622 1.00000
  O1 O 0.83513 0.60970 0.90768 1.00000
  O2 O 0.16487 0.39030 0.09232 1.00000
  O3 O 0.18489 0.10396 0.39419 1.00000
  O4 O 0.81511 0.89604 0.60581 1.00000
  O5 O 0.84688 0.61842 0.63591 1.00000
  O6 O 0.15312 0.38158 0.36409 1.00000
  O7 O 0.79795 0.36895 0.74749 1.00000
  O8 O 0.20205 0.63105 0.25251 1.00000
  O9 O 0.29837 0.30658 0.61091 1.00000
  O10 O 0.70163 0.69342 0.38909 1.00000
  O11 O 0.74766 0.42607 0.17508 1.00000
  O12 O 0.25234 0.57393 0.82492 1.00000
  O13 O 0.20115 0.80768 0.53339 1.00000
  O14 O 0.79885 0.19232 0.46661 1.00000
  O15 O 0.57441 0.72151 0.11237 1.00000
  O16 O 0.42559 0.27849 0.88763 1.00000
  O17 O 0.48479 0.90894 0.28723 1.00000
  O18 O 0.51521 0.09106 0.71277 1.00000