# CIF generated by HEAS from Alexandria entry agm006190867
data_agm006190867
_cell_length_a     4.58213
_cell_length_b     4.78280
_cell_length_c     5.36002
_cell_angle_alpha  91.99690
_cell_angle_beta   66.49799
_cell_angle_gamma  119.00767
_cell_volume       92.35051
_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 0.56649 0.77678 0.63581 1.00000
  Ti2 Ti 0.43351 0.22322 0.36419 1.00000
  Cr1 Cr 0.20351 0.62468 0.22890 1.00000
  Cr2 Cr 0.00000 0.00000 0.00000 1.00000
  Cr3 Cr 0.79649 0.37532 0.77110 1.00000
  H1 H 0.43998 0.32829 0.70238 1.00000
  H2 H 0.82385 0.23965 0.43732 1.00000
  H3 H 0.50000 0.00000 0.00000 1.00000
  H4 H 0.17615 0.76035 0.56268 1.00000
  H5 H 0.97716 0.10889 0.68826 1.00000
  H6 H 0.02284 0.89111 0.31174 1.00000
  H7 H 0.56002 0.67171 0.29762 1.00000
  H8 H 0.00000 0.50000 0.00000 1.00000
  H9 H 0.50000 0.50000 0.00000 1.00000