# CIF generated by HEAS from Alexandria entry agm005644247
data_agm005644247
_cell_length_a     3.99037
_cell_length_b     4.48291
_cell_length_c     7.83494
_cell_angle_alpha  94.20529
_cell_angle_beta   90.00019
_cell_angle_gamma  116.42756
_cell_volume       125.08706
_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
  Al1 Al 0.68665 0.37329 0.20906 1.00000
  Al2 Al 0.31335 0.62671 0.79094 1.00000
  Si1 Si 0.65069 0.30138 0.56550 1.00000
  Si2 Si 0.00000 0.00000 0.00000 1.00000
  Si3 Si 0.34931 0.69862 0.43450 1.00000
  Tc1 Tc 0.36131 0.72262 0.12386 1.00000
  Tc2 Tc 0.95022 0.90045 0.64692 1.00000
  Tc3 Tc 0.04978 0.09955 0.35308 1.00000
  Tc4 Tc 0.63869 0.27738 0.87614 1.00000