# CIF generated by HEAS from Alexandria entry agm003286133
data_agm003286133
_cell_length_a     5.15643
_cell_length_b     7.19444
_cell_length_c     8.66830
_cell_angle_alpha  126.63887
_cell_angle_beta   87.01955
_cell_angle_gamma  92.00990
_cell_volume       257.68206
_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
  Tc1 Tc 0.73760 0.81155 0.71002 1.00000
  Tc2 Tc 0.26240 0.18845 0.28998 1.00000
  Al1 Al 0.76273 0.58566 0.09947 1.00000
  Al2 Al 0.23727 0.41434 0.90053 1.00000
  Al3 Al 0.00000 0.00000 0.00000 1.00000
  Al4 Al 0.23601 0.92923 0.68314 1.00000
  Al5 Al 0.76399 0.07077 0.31686 1.00000
  Al6 Al 0.00808 0.47535 0.64352 1.00000
  Al7 Al 0.99192 0.52465 0.35648 1.00000
  Al8 Al 0.49739 0.57538 0.38613 1.00000
  Al9 Al 0.50261 0.42462 0.61387 1.00000
  Al10 Al 0.48855 0.80487 0.97956 1.00000
  Al11 Al 0.51145 0.19513 0.02044 1.00000
  Al12 Al 0.76508 0.17310 0.71707 1.00000
  Al13 Al 0.23492 0.82690 0.28293 1.00000