# CIF generated by HEAS from Alexandria entry agm005697100
data_agm005697100
_cell_length_a     4.27377
_cell_length_b     7.90635
_cell_length_c     7.78772
_cell_angle_alpha  77.69485
_cell_angle_beta   74.07421
_cell_angle_gamma  74.31938
_cell_volume       240.86914
_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
  Ce1 Ce 0.32553 0.15856 0.19038 1.00000
  Ce2 Ce 0.67447 0.84144 0.80962 1.00000
  Ce3 Ce 0.00000 0.50000 0.50000 1.00000
  Si1 Si 0.67272 0.42913 0.22543 1.00000
  Si2 Si 0.32728 0.57087 0.77457 1.00000
  Si3 Si 0.89020 0.88069 0.33891 1.00000
  Si4 Si 0.10980 0.11931 0.66109 1.00000
  Tc1 Tc 0.32154 0.83758 0.51934 1.00000
  Tc2 Tc 0.47702 0.24086 0.80511 1.00000
  Tc3 Tc 0.85595 0.38890 0.89921 1.00000
  Tc4 Tc 0.67846 0.16242 0.48066 1.00000
  Tc5 Tc 0.14405 0.61110 0.10079 1.00000
  Tc6 Tc 0.00000 0.00000 0.00000 1.00000
  Tc7 Tc 0.52298 0.75914 0.19489 1.00000