# CIF generated by HEAS from Alexandria entry agm010366805
data_agm010366805
_cell_length_a     8.76105
_cell_length_b     6.76923
_cell_length_c     10.30488
_cell_angle_alpha  80.50803
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       602.76953
_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 0.66623 0.39564 0.90896 1.00000
  K2 K 0.16623 0.60436 0.09104 1.00000
  K3 K 0.56990 0.66710 0.24049 1.00000
  K4 K 0.06990 0.33290 0.75951 1.00000
  Ba1 Ba 0.19229 0.06931 0.46957 1.00000
  Ba2 Ba 0.69229 0.93069 0.53043 1.00000
  V1 V 0.40313 0.16223 0.18374 1.00000
  V2 V 0.90313 0.83777 0.81626 1.00000
  B1 B 0.43674 0.17135 0.70377 1.00000
  B2 B 0.93674 0.82865 0.29623 1.00000
  B3 B 0.63210 0.38903 0.56739 1.00000
  B4 B 0.13210 0.61097 0.43261 1.00000
  B5 B 0.37188 0.52355 0.59414 1.00000
  B6 B 0.87188 0.47645 0.40586 1.00000
  B7 B 0.88512 0.20896 0.24617 1.00000
  B8 B 0.38512 0.79104 0.75383 1.00000
  B9 B 0.40077 0.98209 0.93342 1.00000
  B10 B 0.90077 0.01791 0.06658 1.00000
  O1 O 0.47859 0.04500 0.33180 1.00000
  O2 O 0.97859 0.95500 0.66820 1.00000
  O3 O 0.40959 0.96670 0.66536 1.00000
  O4 O 0.90959 0.03330 0.33464 1.00000
  O5 O 0.87554 0.19917 0.11150 1.00000
  O6 O 0.37554 0.80083 0.88850 1.00000
  O7 O 0.40348 0.97310 0.06771 1.00000
  O8 O 0.90348 0.02690 0.93229 1.00000
  O9 O 0.22220 0.23286 0.21700 1.00000
  O10 O 0.72220 0.76714 0.78300 1.00000
  O11 O 0.41837 0.15784 0.84766 1.00000
  O12 O 0.91837 0.84216 0.15234 1.00000
  O13 O 0.33148 0.31050 0.62634 1.00000
  O14 O 0.83148 0.68950 0.37366 1.00000
  O15 O 0.50030 0.37173 0.12150 1.00000
  O16 O 0.00030 0.62827 0.87850 1.00000
  O17 O 0.59657 0.22995 0.66678 1.00000
  O18 O 0.09657 0.77005 0.33322 1.00000
  O19 O 0.53202 0.54669 0.53454 1.00000
  O20 O 0.03202 0.45331 0.46546 1.00000
  O21 O 0.86632 0.38976 0.28326 1.00000
  O22 O 0.36632 0.61024 0.71674 1.00000
  O23 O 0.76881 0.36795 0.50632 1.00000
  O24 O 0.26881 0.63205 0.49368 1.00000