# CIF generated by HEAS from Alexandria entry agm005672945
data_agm005672945
_cell_length_a     6.39122
_cell_length_b     6.39122
_cell_length_c     14.10171
_cell_angle_alpha  82.18996
_cell_angle_beta   82.18996
_cell_angle_gamma  65.43067
_cell_volume       516.99011
_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 0.66622 0.21450 0.99431 1.00000
  K2 K 0.78550 0.33378 0.50569 1.00000
  K3 K 0.33378 0.78550 0.00569 1.00000
  K4 K 0.21450 0.66622 0.49431 1.00000
  K5 K 0.77328 0.91943 0.71035 1.00000
  K6 K 0.08057 0.22672 0.78965 1.00000
  K7 K 0.22672 0.08057 0.28965 1.00000
  K8 K 0.91943 0.77328 0.21035 1.00000
  K9 K 0.38627 0.61373 0.75000 1.00000
  K10 K 0.61373 0.38627 0.25000 1.00000
  V1 V 0.35360 0.09356 0.57434 1.00000
  V2 V 0.90644 0.64640 0.92566 1.00000
  V3 V 0.64640 0.90644 0.42566 1.00000
  V4 V 0.09356 0.35360 0.07434 1.00000
  O1 O 0.11390 0.02339 0.62358 1.00000
  O2 O 0.97661 0.88610 0.87642 1.00000
  O3 O 0.88610 0.97661 0.37642 1.00000
  O4 O 0.02339 0.11390 0.12358 1.00000
  O5 O 0.39324 0.29222 0.64328 1.00000
  O6 O 0.70778 0.60676 0.85672 1.00000
  O7 O 0.60676 0.70778 0.35672 1.00000
  O8 O 0.29222 0.39324 0.14328 1.00000
  O9 O 0.61905 0.79901 0.56011 1.00000
  O10 O 0.20099 0.38095 0.93989 1.00000
  O11 O 0.38095 0.20099 0.43989 1.00000
  O12 O 0.79901 0.61905 0.06011 1.00000