# CIF generated by HEAS from Alexandria entry agm005996982
data_agm005996982
_cell_length_a     3.52171
_cell_length_b     7.97175
_cell_length_c     9.28277
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.76114
_cell_volume       254.16923
_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 0.10746 0.21492 0.43888 1.00000
  U2 U 0.89254 0.78508 0.56112 1.00000
  U3 U 0.25482 0.50963 0.75000 1.00000
  U4 U 0.74518 0.49037 0.25000 1.00000
  U5 U 0.10746 0.21492 0.06112 1.00000
  U6 U 0.89254 0.78508 0.93888 1.00000
  Tc1 Tc 0.94741 0.89483 0.25000 1.00000
  Tc2 Tc 0.05259 0.10517 0.75000 1.00000
  B1 B 0.45540 0.91080 0.75000 1.00000
  B2 B 0.54460 0.08920 0.25000 1.00000
  B3 B 0.47943 0.95886 0.40830 1.00000
  B4 B 0.52057 0.04114 0.59170 1.00000
  B5 B 0.52057 0.04114 0.90830 1.00000
  B6 B 0.47943 0.95886 0.09170 1.00000
  B7 B 0.36522 0.73044 0.34738 1.00000
  B8 B 0.63478 0.26956 0.65262 1.00000
  B9 B 0.27451 0.54902 0.46647 1.00000
  B10 B 0.72549 0.45098 0.53353 1.00000
  B11 B 0.72549 0.45098 0.96647 1.00000
  B12 B 0.27451 0.54902 0.03353 1.00000
  B13 B 0.36522 0.73044 0.15262 1.00000
  B14 B 0.63478 0.26956 0.84738 1.00000