# CIF generated by HEAS from Alexandria entry agm020176201
data_agm020176201
_cell_length_a     8.41902
_cell_length_b     11.54344
_cell_length_c     11.54675
_cell_angle_alpha  119.77087
_cell_angle_beta   91.45192
_cell_angle_gamma  91.41586
_cell_volume       972.84786
_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 0.37780 0.51724 0.03939 1.00000
  K2 K 0.87756 0.03918 0.51717 1.00000
  K3 K 0.15063 0.13763 0.28259 1.00000
  K4 K 0.21042 0.71594 0.86497 1.00000
  K5 K 0.18014 0.15257 0.85492 1.00000
  K6 K 0.71067 0.86524 0.71646 1.00000
  K7 K 0.65086 0.28278 0.13772 1.00000
  K8 K 0.67964 0.85475 0.15258 1.00000
  Ba1 Ba 0.37855 0.96245 0.48038 1.00000
  Ba2 Ba 0.37211 0.51270 0.48050 1.00000
  Ba3 Ba 0.87882 0.48029 0.96224 1.00000
  Ba4 Ba 0.87201 0.48056 0.51268 1.00000
  In1 In 0.50973 0.33767 0.66954 1.00000
  In2 In 0.00974 0.66967 0.33762 1.00000
  Bi1 Bi 0.13136 0.80405 0.61978 1.00000
  Bi2 Bi 0.08679 0.38064 0.19213 1.00000
  Bi3 Bi 0.10805 0.80157 0.18768 1.00000
  Bi4 Bi 0.58677 0.19214 0.38059 1.00000
  Bi5 Bi 0.63136 0.61980 0.80402 1.00000
  Bi6 Bi 0.60826 0.18780 0.80161 1.00000
  Bi7 Bi 0.14872 0.34294 0.66162 1.00000
  Bi8 Bi 0.64874 0.66196 0.34337 1.00000