# CIF generated by HEAS from Alexandria entry agm005649769
data_agm005649769
_cell_length_a     5.45298
_cell_length_b     7.68931
_cell_length_c     11.58145
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.90339
_cell_volume       485.60540
_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
  Tm1 Tm 0.24956 0.87339 0.08358 1.00000
  Tm2 Tm 0.24956 0.37339 0.41642 1.00000
  Tm3 Tm 0.75044 0.62661 0.58358 1.00000
  Tm4 Tm 0.75044 0.12661 0.91642 1.00000
  U1 U 0.25119 0.87621 0.74976 1.00000
  U2 U 0.25119 0.37621 0.75024 1.00000
  U3 U 0.24934 0.87749 0.41664 1.00000
  U4 U 0.24934 0.37749 0.08336 1.00000
  U5 U 0.75066 0.62251 0.91664 1.00000
  U6 U 0.75066 0.12251 0.58336 1.00000
  U7 U 0.74881 0.62379 0.24976 1.00000
  U8 U 0.74881 0.12379 0.25024 1.00000
  S1 S 0.25042 0.62272 0.58106 1.00000
  S2 S 0.25042 0.12272 0.91894 1.00000
  S3 S 0.25068 0.62891 0.91773 1.00000
  S4 S 0.25068 0.12891 0.58227 1.00000
  S5 S 0.24874 0.62555 0.25160 1.00000
  S6 S 0.24874 0.12555 0.24840 1.00000
  S7 S 0.75126 0.87445 0.75160 1.00000
  S8 S 0.75126 0.37445 0.74840 1.00000
  S9 S 0.74932 0.87109 0.41773 1.00000
  S10 S 0.74932 0.37109 0.08227 1.00000
  S11 S 0.74958 0.87728 0.08106 1.00000
  S12 S 0.74958 0.37728 0.41894 1.00000