# CIF generated by HEAS from Alexandria entry agm034774084
data_agm034774084
_cell_length_a     12.49054
_cell_length_b     11.90808
_cell_length_c     6.56412
_cell_angle_alpha  79.35566
_cell_angle_beta   69.54765
_cell_angle_gamma  31.09669
_cell_volume       459.05863
_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
  Hf1 Hf 0.91603 0.91603 0.08397 1.00000
  Hf2 Hf 0.33397 0.33397 0.16603 1.00000
  Hf3 Hf 0.16603 0.16603 0.33397 1.00000
  Hf4 Hf 0.08397 0.08397 0.91603 1.00000
  U1 U 0.99889 0.99889 0.50111 1.00000
  U2 U 0.41823 0.41823 0.58177 1.00000
  U3 U 0.83177 0.83177 0.66823 1.00000
  U4 U 0.25111 0.25111 0.74889 1.00000
  U5 U 0.74889 0.74889 0.25111 1.00000
  U6 U 0.66823 0.66823 0.83177 1.00000
  U7 U 0.58177 0.58177 0.41823 1.00000
  U8 U 0.50111 0.50111 0.99889 1.00000
  S1 S 0.66350 0.16519 0.84917 1.00000
  S2 S 0.16519 0.66350 0.32214 1.00000
  S3 S 0.58650 0.08481 0.40083 1.00000
  S4 S 0.08481 0.58650 0.92786 1.00000
  S5 S 0.48350 0.01650 0.01650 1.00000
  S6 S 0.01650 0.48350 0.48350 1.00000
  S7 S 0.92786 0.40083 0.08481 1.00000
  S8 S 0.40083 0.92786 0.58650 1.00000
  S9 S 0.32214 0.84917 0.16519 1.00000
  S10 S 0.84917 0.32214 0.66350 1.00000
  S11 S 0.76650 0.23350 0.23350 1.00000
  S12 S 0.23350 0.76650 0.76650 1.00000