# CIF generated by HEAS from Alexandria entry agm005682146
data_agm005682146
_cell_length_a     6.13280
_cell_length_b     6.97536
_cell_length_c     7.77279
_cell_angle_alpha  106.05598
_cell_angle_beta   90.00000
_cell_angle_gamma  116.07867
_cell_volume       284.14454
_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
  Y1 Y 0.29653 0.59306 0.63496 1.00000
  Y2 Y 0.31063 0.62126 0.19560 1.00000
  Y3 Y 0.00000 0.00000 0.50000 1.00000
  Y4 Y 0.68937 0.37874 0.80440 1.00000
  Y5 Y 0.70347 0.40694 0.36504 1.00000
  U1 U 0.77539 0.00000 0.00000 1.00000
  U2 U 0.22461 0.00000 0.00000 1.00000
  O1 O 0.98596 0.97192 0.21144 1.00000
  O2 O 0.09025 0.65038 0.89574 1.00000
  O3 O 0.56013 0.65038 0.89574 1.00000
  O4 O 0.10144 0.69354 0.43491 1.00000
  O5 O 0.59210 0.69354 0.43491 1.00000
  O6 O 0.50504 0.01008 0.81607 1.00000
  O7 O 0.49496 0.98992 0.18393 1.00000
  O8 O 0.89856 0.30646 0.56509 1.00000
  O9 O 0.40790 0.30646 0.56509 1.00000
  O10 O 0.90975 0.34962 0.10426 1.00000
  O11 O 0.43987 0.34962 0.10426 1.00000
  O12 O 0.01404 0.02808 0.78856 1.00000