# CIF generated by HEAS from Alexandria entry agm044984631
data_agm044984631
_cell_length_a     7.91051
_cell_length_b     7.91051
_cell_length_c     7.86531
_cell_angle_alpha  80.84201
_cell_angle_beta   99.15799
_cell_angle_gamma  78.29581
_cell_volume       466.38102
_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 0.02637 0.02637 0.00000 1.00000
  Cs2 Cs 0.99061 0.50945 0.46820 1.00000
  Cs3 Cs 0.47417 0.47417 0.00000 1.00000
  Cs4 Cs 0.50945 0.99061 0.53180 1.00000
  N1 N 0.48894 0.01172 0.99140 1.00000
  N2 N 0.99965 0.99965 0.50000 1.00000
  N3 N 0.01172 0.48894 0.00860 1.00000
  N4 N 0.49983 0.49983 0.50000 1.00000
  O1 O 0.59724 0.50615 0.38657 1.00000
  O2 O 0.10304 0.10304 0.50000 1.00000
  O3 O 0.42724 0.89392 0.92746 1.00000
  O4 O 0.89392 0.42724 0.07254 1.00000
  O5 O 0.07370 0.60642 0.07285 1.00000
  O6 O 0.99216 0.90339 0.38560 1.00000
  O7 O 0.43053 0.07014 0.11774 1.00000
  O8 O 0.07014 0.43053 0.88226 1.00000
  O9 O 0.90339 0.99216 0.61440 1.00000
  O10 O 0.60642 0.07370 0.92715 1.00000
  O11 O 0.39644 0.39644 0.50000 1.00000
  O12 O 0.50615 0.59724 0.61343 1.00000