# CIF generated by HEAS from Alexandria entry agm010318088
data_agm010318088
_cell_length_a     5.48798
_cell_length_b     7.77489
_cell_length_c     9.99041
_cell_angle_alpha  100.28489
_cell_angle_beta   103.42235
_cell_angle_gamma  90.31659
_cell_volume       407.47813
_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 0.50000 0.00000 1.00000
  K1 K 0.83965 0.91602 0.66125 1.00000
  K2 K 0.16035 0.08398 0.33875 1.00000
  Mn1 Mn 0.50000 0.00000 0.00000 1.00000
  Mn2 Mn 0.17454 0.60750 0.41756 1.00000
  Mn3 Mn 0.82546 0.39250 0.58244 1.00000
  P1 P 0.36852 0.21678 0.70150 1.00000
  P2 P 0.63148 0.78322 0.29850 1.00000
  P3 P 0.42004 0.59765 0.74861 1.00000
  P4 P 0.57996 0.40235 0.25139 1.00000
  Br1 Br 0.00000 0.00000 0.00000 1.00000
  O1 O 0.40862 0.41169 0.80423 1.00000
  O2 O 0.59138 0.58831 0.19577 1.00000
  O3 O 0.09176 0.20337 0.62014 1.00000
  O4 O 0.90824 0.79663 0.37986 1.00000
  O5 O 0.42854 0.08638 0.79882 1.00000
  O6 O 0.57146 0.91362 0.20118 1.00000
  O7 O 0.54629 0.21420 0.60293 1.00000
  O8 O 0.45371 0.78580 0.39707 1.00000
  O9 O 0.17903 0.59158 0.62838 1.00000
  O10 O 0.82097 0.40842 0.37162 1.00000
  O11 O 0.65820 0.59816 0.69227 1.00000
  O12 O 0.34180 0.40184 0.30773 1.00000
  O13 O 0.42433 0.73374 0.87715 1.00000
  O14 O 0.57567 0.26626 0.12285 1.00000