# CIF generated by HEAS from Alexandria entry agm072116397
data_agm072116397
_cell_length_a     6.56268
_cell_length_b     7.67867
_cell_length_c     7.98281
_cell_angle_alpha  73.10938
_cell_angle_beta   74.49760
_cell_angle_gamma  75.50549
_cell_volume       364.35868
_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 0.20988 0.85136 0.14655 1.00000
  U2 U 0.62515 0.32552 0.59509 1.00000
  U3 U 0.37327 0.14011 0.01416 1.00000
  U4 U 0.38747 0.77496 0.41288 1.00000
  U5 U 0.04986 0.96723 0.57580 1.00000
  U6 U 0.48117 0.03145 0.73050 1.00000
  U7 U 0.25509 0.47484 0.54677 1.00000
  U8 U 0.87336 0.04401 0.30238 1.00000
  Sn1 Sn 0.79433 0.83044 0.01262 1.00000
  Sn2 Sn 0.32519 0.62135 0.84875 1.00000
  Sn3 Sn 0.03943 0.42363 0.25644 1.00000
  Sn4 Sn 0.95166 0.21985 0.86511 1.00000
  Sn5 Sn 0.59745 0.47211 0.15762 1.00000
  Sn6 Sn 0.78170 0.67439 0.60529 1.00000
  Pd1 Pd 0.42394 0.16761 0.35487 1.00000