# CIF generated by HEAS from Alexandria entry agm034851592
data_agm034851592
_cell_length_a     12.47054
_cell_length_b     11.89042
_cell_length_c     6.53043
_cell_angle_alpha  79.41999
_cell_angle_beta   69.59823
_cell_angle_gamma  30.98178
_cell_volume       453.66885
_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 0.99979 0.99979 0.50021 1.00000
  Hf2 Hf 0.41790 0.41790 0.58210 1.00000
  Hf3 Hf 0.83210 0.83210 0.66790 1.00000
  Hf4 Hf 0.25021 0.25021 0.74979 1.00000
  Hf5 Hf 0.74979 0.74979 0.25021 1.00000
  Hf6 Hf 0.66790 0.66790 0.83210 1.00000
  Hf7 Hf 0.58210 0.58210 0.41790 1.00000
  Hf8 Hf 0.50021 0.50021 0.99979 1.00000
  U1 U 0.91681 0.91681 0.08319 1.00000
  U2 U 0.33319 0.33319 0.16681 1.00000
  U3 U 0.16681 0.16681 0.33319 1.00000
  U4 U 0.08319 0.08319 0.91681 1.00000
  P1 P 0.66863 0.16702 0.82312 1.00000
  P2 P 0.16702 0.66863 0.34123 1.00000
  P3 P 0.58137 0.08298 0.42688 1.00000
  P4 P 0.08298 0.58137 0.90877 1.00000
  P5 P 0.50858 0.99142 0.99142 1.00000
  P6 P 0.99142 0.50858 0.50858 1.00000
  P7 P 0.90877 0.42688 0.08298 1.00000
  P8 P 0.42688 0.90877 0.58137 1.00000
  P9 P 0.34123 0.82312 0.16702 1.00000
  P10 P 0.82312 0.34123 0.66863 1.00000
  P11 P 0.74142 0.25858 0.25858 1.00000
  P12 P 0.25858 0.74142 0.74142 1.00000