# CIF generated by HEAS from Alexandria entry agm012890601
data_agm012890601
_cell_length_a     15.68759
_cell_length_b     15.68759
_cell_length_c     6.59900
_cell_angle_alpha  86.61618
_cell_angle_beta   86.61618
_cell_angle_gamma  14.01808
_cell_volume       392.68660
_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
  Ca1 Ca 0.59942 0.59942 0.29922 1.00000
  Ca2 Ca 0.40058 0.40058 0.70078 1.00000
  U1 U 0.00000 0.00000 0.50000 1.00000
  U2 U 0.69964 0.69964 0.59722 1.00000
  U3 U 0.50000 0.50000 0.00000 1.00000
  U4 U 0.30036 0.30036 0.40278 1.00000
  U5 U 0.09967 0.09967 0.79888 1.00000
  U6 U 0.19871 0.19871 0.09917 1.00000
  U7 U 0.80129 0.80129 0.90083 1.00000
  U8 U 0.90033 0.90033 0.20112 1.00000
  O1 O 0.47873 0.47873 0.67850 1.00000
  O2 O 0.92821 0.92821 0.50154 1.00000
  O3 O 0.07179 0.07179 0.49846 1.00000
  O4 O 0.97645 0.97645 0.16741 1.00000
  O5 O 0.42772 0.42772 0.04166 1.00000
  O6 O 0.52127 0.52127 0.32150 1.00000
  O7 O 0.62774 0.62774 0.63923 1.00000
  O8 O 0.22556 0.22556 0.42489 1.00000
  O9 O 0.67828 0.67828 0.27410 1.00000
  O10 O 0.77444 0.77444 0.57511 1.00000
  O11 O 0.12747 0.12747 0.09939 1.00000
  O12 O 0.02355 0.02355 0.83259 1.00000
  O13 O 0.57228 0.57228 0.95834 1.00000
  O14 O 0.72533 0.72533 0.92292 1.00000
  O15 O 0.17739 0.17739 0.76703 1.00000
  O16 O 0.27467 0.27467 0.07708 1.00000
  O17 O 0.82261 0.82261 0.23297 1.00000
  O18 O 0.37226 0.37226 0.36077 1.00000
  O19 O 0.87253 0.87253 0.90061 1.00000
  O20 O 0.32172 0.32172 0.72590 1.00000