# CIF generated by HEAS from Alexandria entry agm005236949
data_agm005236949
_cell_length_a     10.29436
_cell_length_b     7.36255
_cell_length_c     14.47612
_cell_angle_alpha  90.00000
_cell_angle_beta   124.95871
_cell_angle_gamma  90.00000
_cell_volume       899.21464
_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 0.17233 0.55635 0.18710 1.00000
  K2 K 0.82767 0.05635 0.31290 1.00000
  K3 K 0.82767 0.44365 0.81290 1.00000
  K4 K 0.17233 0.94365 0.68710 1.00000
  U1 U 0.68061 0.78902 0.95680 1.00000
  U2 U 0.31939 0.28902 0.54320 1.00000
  U3 U 0.31939 0.21098 0.04320 1.00000
  U4 U 0.68061 0.71098 0.45680 1.00000
  Cr1 Cr 0.63840 0.92864 0.68699 1.00000
  Cr2 Cr 0.36160 0.42864 0.81301 1.00000
  Cr3 Cr 0.36160 0.07136 0.31301 1.00000
  Cr4 Cr 0.63840 0.57136 0.18699 1.00000
  N1 N 0.86913 0.12263 0.07098 1.00000
  N2 N 0.13087 0.62263 0.42902 1.00000
  N3 N 0.13087 0.87737 0.92902 1.00000
  N4 N 0.86913 0.37737 0.57098 1.00000
  O1 O 0.49654 0.91596 0.88426 1.00000
  O2 O 0.50346 0.41596 0.61574 1.00000
  O3 O 0.50346 0.08404 0.11574 1.00000
  O4 O 0.49654 0.58404 0.38426 1.00000
  O5 O 0.67572 0.79761 0.79572 1.00000
  O6 O 0.32428 0.29761 0.70428 1.00000
  O7 O 0.32428 0.20239 0.20428 1.00000
  O8 O 0.67572 0.70239 0.29572 1.00000
  O9 O 0.54302 0.52319 0.87606 1.00000
  O10 O 0.45698 0.02319 0.62394 1.00000
  O11 O 0.45698 0.47681 0.12394 1.00000
  O12 O 0.54302 0.97681 0.37606 1.00000
  O13 O 0.86582 0.66323 0.02270 1.00000
  O14 O 0.13418 0.16323 0.47730 1.00000
  O15 O 0.13418 0.33677 0.97730 1.00000
  O16 O 0.86582 0.83677 0.52270 1.00000
  O17 O 0.64681 0.69856 0.09427 1.00000
  O18 O 0.35319 0.19856 0.40573 1.00000
  O19 O 0.35319 0.30144 0.90573 1.00000
  O20 O 0.64681 0.80144 0.59427 1.00000
  O21 O 0.82343 0.01168 0.11645 1.00000
  O22 O 0.17657 0.51168 0.38355 1.00000
  O23 O 0.17657 0.98832 0.88355 1.00000
  O24 O 0.82343 0.48832 0.61645 1.00000
  O25 O 0.82093 0.08134 0.96952 1.00000
  O26 O 0.17907 0.58134 0.53048 1.00000
  O27 O 0.17907 0.91866 0.03048 1.00000
  O28 O 0.82093 0.41866 0.46952 1.00000
  O29 O 0.76821 0.08829 0.73420 1.00000
  O30 O 0.23179 0.58829 0.76580 1.00000
  O31 O 0.23179 0.91171 0.26580 1.00000
  O32 O 0.76821 0.41171 0.23420 1.00000
  O33 O 0.95156 0.25558 0.12105 1.00000
  O34 O 0.04844 0.75558 0.37895 1.00000
  O35 O 0.04844 0.74442 0.87895 1.00000
  O36 O 0.95156 0.24442 0.62105 1.00000