# CIF generated by HEAS from Alexandria entry agm005281901
data_agm005281901
_cell_length_a     6.60947
_cell_length_b     7.63215
_cell_length_c     8.53229
_cell_angle_alpha  102.91524
_cell_angle_beta   97.42263
_cell_angle_gamma  106.77848
_cell_volume       392.90999
_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
  Zr1 Zr 0.00000 0.00000 0.00000 1.00000
  U1 U 0.00000 0.50000 0.00000 1.00000
  U2 U 0.40043 0.80133 0.80102 1.00000
  U3 U 0.39843 0.29876 0.80075 1.00000
  U4 U 0.80120 0.10002 0.60201 1.00000
  U5 U 0.80099 0.60149 0.60183 1.00000
  U6 U 0.19901 0.39851 0.39817 1.00000
  U7 U 0.19880 0.89998 0.39799 1.00000
  U8 U 0.60157 0.70124 0.19925 1.00000
  U9 U 0.59957 0.19867 0.19898 1.00000
  O1 O 0.34195 0.07253 0.95169 1.00000
  O2 O 0.34916 0.57544 0.94939 1.00000
  O3 O 0.05022 0.21976 0.85408 1.00000
  O4 O 0.04970 0.73213 0.85427 1.00000
  O5 O 0.45016 0.52568 0.65026 1.00000
  O6 O 0.45142 0.02504 0.65090 1.00000
  O7 O 0.75277 0.37564 0.75128 1.00000
  O8 O 0.75703 0.87884 0.75717 1.00000
  O9 O 0.14974 0.67525 0.54985 1.00000
  O10 O 0.15101 0.17491 0.54995 1.00000
  O11 O 0.85026 0.32475 0.45015 1.00000
  O12 O 0.54984 0.47432 0.34974 1.00000
  O13 O 0.54858 0.97496 0.34910 1.00000
  O14 O 0.84899 0.82509 0.45005 1.00000
  O15 O 0.24297 0.12116 0.24283 1.00000
  O16 O 0.24723 0.62436 0.24872 1.00000
  O17 O 0.65084 0.42456 0.05061 1.00000
  O18 O 0.65805 0.92747 0.04831 1.00000
  O19 O 0.95030 0.26787 0.14573 1.00000
  O20 O 0.94978 0.78024 0.14592 1.00000