# CIF generated by HEAS from Alexandria entry agm006249883
data_agm006249883
_cell_length_a     6.19748
_cell_length_b     6.19748
_cell_length_c     6.37001
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       211.88499
_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 0.64733 0.00000 0.75000 1.00000
  U2 U 0.35267 0.35267 0.75000 1.00000
  U3 U 0.00000 0.64733 0.75000 1.00000
  U4 U 0.64733 0.64733 0.25000 1.00000
  U5 U 0.00000 0.35267 0.25000 1.00000
  U6 U 0.35267 0.00000 0.25000 1.00000
  H1 H 0.30638 0.00000 0.90245 1.00000
  H2 H 0.69362 0.69362 0.90245 1.00000
  H3 H 0.00000 0.30638 0.90245 1.00000
  H4 H 0.30638 0.30638 0.40245 1.00000
  H5 H 0.00000 0.69362 0.40245 1.00000
  H6 H 0.69362 0.00000 0.40245 1.00000
  H7 H 0.69362 0.00000 0.09755 1.00000
  H8 H 0.30638 0.30638 0.09755 1.00000
  H9 H 0.00000 0.69362 0.09755 1.00000
  H10 H 0.69362 0.69362 0.59755 1.00000
  H11 H 0.00000 0.30638 0.59755 1.00000
  H12 H 0.30638 0.00000 0.59755 1.00000
  H13 H 0.00000 0.00000 0.75000 1.00000
  H14 H 0.00000 0.00000 0.25000 1.00000
  H15 H 0.66667 0.33333 0.00000 1.00000
  H16 H 0.66667 0.33333 0.50000 1.00000
  H17 H 0.33333 0.66667 0.00000 1.00000
  H18 H 0.33333 0.66667 0.50000 1.00000