# CIF generated by HEAS from Alexandria entry agm030211448
data_agm030211448
_cell_length_a     7.14990
_cell_length_b     7.55417
_cell_length_c     7.64259
_cell_angle_alpha  90.18328
_cell_angle_beta   116.24539
_cell_angle_gamma  112.53568
_cell_volume       334.45080
_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
  K1 K 0.40475 0.56022 0.69661 1.00000
  K2 K 0.11344 0.66368 0.03809 1.00000
  Ba1 Ba 0.79210 0.63667 0.38319 1.00000
  Ba2 Ba 0.40760 0.11504 0.46553 1.00000
  Ba3 Ba 0.00223 0.10182 0.88015 1.00000
  Ca1 Ca 0.82049 0.11197 0.26892 1.00000
  O1 O 0.56662 0.86378 0.35637 1.00000
  O2 O 0.09963 0.36134 0.21433 1.00000
  O3 O 0.14397 0.97528 0.64829 1.00000
  O4 O 0.43798 0.10344 0.10181 1.00000
  O5 O 0.72809 0.47409 0.68264 1.00000
  O6 O 0.72581 0.85845 0.02766 1.00000
  O7 O 0.01097 0.45255 0.30364 1.00000
  O8 O 0.59925 0.85572 0.55544 1.00000
  O9 O 0.45395 0.29115 0.15025 1.00000
  O10 O 0.13006 0.15726 0.59570 1.00000
  O11 O 0.96936 0.90454 0.18320 1.00000
  O12 O 0.87169 0.38691 0.66317 1.00000