# CIF generated by HEAS from Alexandria entry agm021925556
data_agm021925556
_cell_length_a     7.19291
_cell_length_b     7.19291
_cell_length_c     10.53971
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       472.24630
_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 0.33333 0.66667 0.00000 1.00000
  Cs2 Cs 0.33333 0.66667 0.50000 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Hg2 Hg 0.00000 0.00000 0.50000 1.00000
  P1 P 0.72504 0.12598 0.25000 1.00000
  P2 P 0.87402 0.59905 0.25000 1.00000
  P3 P 0.72504 0.59905 0.75000 1.00000
  P4 P 0.40095 0.27496 0.25000 1.00000
  P5 P 0.87402 0.27496 0.75000 1.00000
  P6 P 0.40095 0.12598 0.75000 1.00000
  O1 O 0.28786 0.25812 0.12716 1.00000
  O2 O 0.74188 0.02974 0.12716 1.00000
  O3 O 0.28786 0.25812 0.37284 1.00000
  O4 O 0.28786 0.02974 0.62716 1.00000
  O5 O 0.97026 0.71214 0.12716 1.00000
  O6 O 0.74188 0.02974 0.37284 1.00000
  O7 O 0.74188 0.71214 0.62716 1.00000
  O8 O 0.28786 0.02974 0.87284 1.00000
  O9 O 0.97026 0.71214 0.37284 1.00000
  O10 O 0.74188 0.71214 0.87284 1.00000
  O11 O 0.97026 0.25812 0.62716 1.00000
  O12 O 0.97026 0.25812 0.87284 1.00000
  O13 O 0.49106 0.10928 0.25000 1.00000
  O14 O 0.89072 0.38177 0.25000 1.00000
  O15 O 0.49106 0.38177 0.75000 1.00000
  O16 O 0.61823 0.50894 0.25000 1.00000
  O17 O 0.89072 0.50894 0.75000 1.00000
  O18 O 0.61823 0.10928 0.75000 1.00000