# CIF generated by HEAS from Alexandria entry agm005752118
data_agm005752118
_cell_length_a     8.47230
_cell_length_b     9.41283
_cell_length_c     9.47145
_cell_angle_alpha  98.53678
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       746.96350
_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 0.99387 0.05216 0.22227 1.00000
  K2 K 0.00613 0.94784 0.77773 1.00000
  K3 K 0.49387 0.44784 0.27773 1.00000
  K4 K 0.50613 0.55216 0.72227 1.00000
  K5 K 0.99438 0.47581 0.29646 1.00000
  K6 K 0.00562 0.52419 0.70354 1.00000
  K7 K 0.49438 0.02419 0.20354 1.00000
  K8 K 0.50562 0.97581 0.79646 1.00000
  K9 K 0.74833 0.18275 0.57568 1.00000
  K10 K 0.25167 0.81725 0.42432 1.00000
  K11 K 0.24833 0.31725 0.92432 1.00000
  K12 K 0.75167 0.68275 0.07568 1.00000
  Bi1 Bi 0.75154 0.78224 0.48537 1.00000
  Bi2 Bi 0.24846 0.21776 0.51463 1.00000
  Bi3 Bi 0.25154 0.71776 0.01463 1.00000
  Bi4 Bi 0.74846 0.28224 0.98537 1.00000
  H1 H 0.51458 0.20858 0.01637 1.00000
  H2 H 0.48542 0.79142 0.98363 1.00000
  H3 H 0.01458 0.29142 0.48363 1.00000
  H4 H 0.98542 0.70858 0.51637 1.00000