# CIF generated by HEAS from Alexandria entry agm010927554
data_agm010927554
_cell_length_a     7.49292
_cell_length_b     7.49292
_cell_length_c     9.09741
_cell_angle_alpha  66.66318
_cell_angle_beta   66.66318
_cell_angle_gamma  89.87034
_cell_volume       423.30530
_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 0.22602 0.37249 0.26217 1.00000
  K2 K 0.37249 0.22602 0.76217 1.00000
  Ba1 Ba 0.50461 0.87973 0.24820 1.00000
  Ba2 Ba 0.87973 0.50461 0.74820 1.00000
  B1 B 0.74163 0.00983 0.49974 1.00000
  B2 B 0.00983 0.74163 0.99974 1.00000
  As1 As 0.72960 0.38089 0.24351 1.00000
  As2 As 0.01934 0.87505 0.25521 1.00000
  As3 As 0.38089 0.72960 0.74351 1.00000
  As4 As 0.87505 0.01934 0.75521 1.00000
  O1 O 0.55613 0.50311 0.32505 1.00000
  O2 O 0.66713 0.26764 0.13721 1.00000
  O3 O 0.07823 0.66514 0.37482 1.00000
  O4 O 0.20395 0.07039 0.15668 1.00000
  O5 O 0.26764 0.66713 0.63721 1.00000
  O6 O 0.66514 0.07823 0.87482 1.00000
  O7 O 0.07039 0.20395 0.65668 1.00000
  O8 O 0.50311 0.55613 0.82505 1.00000
  O9 O 0.80254 0.22602 0.40622 1.00000
  O10 O 0.96868 0.52519 0.10082 1.00000
  O11 O 0.78285 0.90591 0.38428 1.00000
  O12 O 0.93369 0.85422 0.10611 1.00000
  O13 O 0.52519 0.96868 0.60082 1.00000
  O14 O 0.90591 0.78285 0.88428 1.00000
  O15 O 0.85422 0.93369 0.60611 1.00000
  O16 O 0.22602 0.80254 0.90622 1.00000