# CIF generated by HEAS from Alexandria entry agm009853713
data_agm009853713
_cell_length_a     5.95103
_cell_length_b     6.97334
_cell_length_c     13.13525
_cell_angle_alpha  83.38699
_cell_angle_beta   98.84451
_cell_angle_gamma  101.35810
_cell_volume       526.03330
_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 0.11363 0.95531 0.45324 1.00000
  K2 K 0.91582 0.42394 0.30918 1.00000
  K3 K 0.50569 0.84436 0.27903 1.00000
  K4 K 0.55949 0.44517 0.52420 1.00000
  U1 U 0.91612 0.94734 0.86724 1.00000
  U2 U 0.28067 0.37632 0.89883 1.00000
  U3 U 0.62678 0.62691 0.00139 1.00000
  U4 U 0.43597 0.04611 0.00422 1.00000
  U5 U 0.83314 0.39319 0.84218 1.00000
  U6 U 0.41587 0.64292 0.75680 1.00000
  U7 U 0.99862 0.72079 0.73770 1.00000
  U8 U 0.47455 0.99778 0.81909 1.00000
  U9 U 0.15374 0.71190 0.98788 1.00000
  U10 U 0.80714 0.31869 0.03336 1.00000
  In1 In 0.08041 0.25090 0.66366 1.00000
  In2 In 0.65010 0.96529 0.59425 1.00000
  In3 In 0.98157 0.94122 0.14509 1.00000
  In4 In 0.34290 0.33940 0.16618 1.00000