# CIF generated by HEAS from Alexandria entry agm005281140
data_agm005281140
_cell_length_a     4.63546
_cell_length_b     6.89720
_cell_length_c     13.00536
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  109.63572
_cell_volume       391.62346
_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
  Ti1 Ti 0.99862 0.50000 0.75000 1.00000
  Ti2 Ti 0.00130 0.50000 0.25000 1.00000
  Ti3 Ti 0.49847 0.50000 0.75000 1.00000
  Cr1 Cr 0.92740 0.84448 0.35088 1.00000
  Cr2 Cr 0.42076 0.84441 0.85386 1.00000
  Cr3 Cr 0.58292 0.15552 0.14912 1.00000
  Cr4 Cr 0.07634 0.15559 0.64614 1.00000
  Cr5 Cr 0.14515 0.29719 0.07925 1.00000
  Cr6 Cr 0.64801 0.29622 0.57647 1.00000
  Cr7 Cr 0.34797 0.70281 0.42075 1.00000
  Cr8 Cr 0.85180 0.70378 0.92353 1.00000
  Cr9 Cr 0.34797 0.70281 0.07925 1.00000
  Cr10 Cr 0.85180 0.70378 0.57647 1.00000
  Cr11 Cr 0.14515 0.29719 0.42075 1.00000
  Cr12 Cr 0.64801 0.29622 0.92353 1.00000
  Cr13 Cr 0.58292 0.15552 0.35088 1.00000
  Cr14 Cr 0.07634 0.15559 0.85386 1.00000
  Cr15 Cr 0.92740 0.84448 0.14912 1.00000
  Cr16 Cr 0.42076 0.84441 0.64614 1.00000
  Cr17 Cr 0.50101 0.50000 0.25000 1.00000
  Si1 Si 0.25083 0.00169 0.00122 1.00000
  Si2 Si 0.74914 0.99831 0.49878 1.00000
  Si3 Si 0.74914 0.99831 0.00122 1.00000
  Si4 Si 0.25083 0.00169 0.49878 1.00000
  Si5 Si 0.73907 0.50000 0.07800 1.00000
  Si6 Si 0.24673 0.50000 0.57416 1.00000
  Si7 Si 0.73907 0.50000 0.42200 1.00000
  Si8 Si 0.24673 0.50000 0.92584 1.00000
  Si9 Si 0.43791 0.84529 0.25000 1.00000
  Si10 Si 0.92475 0.85167 0.75000 1.00000
  Si11 Si 0.09262 0.15471 0.25000 1.00000
  Si12 Si 0.57308 0.14833 0.75000 1.00000