# CIF generated by HEAS from Alexandria entry agm005289397
data_agm005289397
_cell_length_a     6.68041
_cell_length_b     6.68041
_cell_length_c     10.88834
_cell_angle_alpha  60.53093
_cell_angle_beta   60.53093
_cell_angle_gamma  36.88681
_cell_volume       249.38358
_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
  U1 U 0.73511 0.26489 0.75000 1.00000
  U2 U 0.26489 0.73511 0.25000 1.00000
  B1 B 0.87563 0.52105 0.25179 1.00000
  B2 B 0.52105 0.87563 0.75179 1.00000
  B3 B 0.12437 0.47895 0.74821 1.00000
  B4 B 0.47895 0.12437 0.24821 1.00000
  O1 O 0.64103 0.18302 0.94316 1.00000
  O2 O 0.81698 0.35897 0.55684 1.00000
  O3 O 0.11439 0.68479 0.75086 1.00000
  O4 O 0.31521 0.88561 0.74914 1.00000
  O5 O 0.88561 0.31521 0.24914 1.00000
  O6 O 0.68479 0.11439 0.25086 1.00000
  O7 O 0.85667 0.55327 0.75599 1.00000
  O8 O 0.44673 0.14333 0.74401 1.00000
  O9 O 0.14333 0.44673 0.24401 1.00000
  O10 O 0.55327 0.85667 0.25599 1.00000
  O11 O 0.18302 0.64103 0.44316 1.00000
  O12 O 0.35897 0.81698 0.05684 1.00000