# CIF generated by HEAS from Alexandria entry agm005252813
data_agm005252813
_cell_length_a     6.67432
_cell_length_b     6.67432
_cell_length_c     6.67432
_cell_angle_alpha  116.58165
_cell_angle_beta   116.58165
_cell_angle_gamma  96.03031
_cell_volume       219.78031
_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
  Cr1 Cr 0.50000 0.50000 0.00000 1.00000
  H1 H 0.71489 0.30711 0.64988 1.00000
  H2 H 0.65724 0.06501 0.35012 1.00000
  H3 H 0.34276 0.69289 0.40778 1.00000
  H4 H 0.28511 0.93499 0.59222 1.00000
  H5 H 0.69289 0.34276 0.40778 1.00000
  H6 H 0.93499 0.28511 0.59222 1.00000
  H7 H 0.06501 0.65724 0.35012 1.00000
  H8 H 0.30711 0.71489 0.64988 1.00000
  N1 N 0.75000 0.25000 0.50000 1.00000
  N2 N 0.25000 0.75000 0.50000 1.00000
  O1 O 0.79047 0.51149 0.00000 1.00000
  O2 O 0.51149 0.79047 0.00000 1.00000
  O3 O 0.48851 0.48851 0.27898 1.00000
  O4 O 0.20953 0.20953 0.72102 1.00000
  O5 O 0.69844 0.30435 0.00000 1.00000
  O6 O 0.30435 0.69844 0.00000 1.00000
  O7 O 0.69565 0.69565 0.39408 1.00000
  O8 O 0.30156 0.30156 0.60592 1.00000