# CIF generated by HEAS from Alexandria entry agm005995156
data_agm005995156
_cell_length_a     5.26833
_cell_length_b     6.62425
_cell_length_c     6.62425
_cell_angle_alpha  80.90165
_cell_angle_beta   66.56833
_cell_angle_gamma  66.56835
_cell_volume       194.62189
_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
  Dy1 Dy 0.40085 0.79955 0.39874 1.00000
  Dy2 Dy 0.79960 0.60126 0.79955 1.00000
  Dy3 Dy 0.20040 0.39874 0.20045 1.00000
  Dy4 Dy 0.59915 0.20045 0.60126 1.00000
  U1 U 0.00000 0.00000 0.00000 1.00000
  O1 O 0.25000 0.50000 0.50000 1.00000
  O2 O 0.66355 0.28607 0.90735 1.00000
  O3 O 0.05038 0.09265 0.28607 1.00000
  O4 O 0.42910 0.90735 0.71393 1.00000
  O5 O 0.85697 0.71393 0.09265 1.00000
  O6 O 0.33645 0.71393 0.09265 1.00000
  O7 O 0.75000 0.50000 0.50000 1.00000
  O8 O 0.14303 0.28607 0.90735 1.00000
  O9 O 0.57090 0.09265 0.28607 1.00000
  O10 O 0.94962 0.90735 0.71393 1.00000