# CIF generated by HEAS from Alexandria entry agm005994841
data_agm005994841
_cell_length_a     7.32569
_cell_length_b     9.45113
_cell_length_c     12.84668
_cell_angle_alpha  73.21273
_cell_angle_beta   73.43399
_cell_angle_gamma  67.19748
_cell_volume       769.73378
_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 0.08610 0.54512 0.95254 1.00000
  Ti2 Ti 0.41624 0.04512 0.45254 1.00000
  Nb1 Nb 0.90052 0.38769 0.69128 1.00000
  Nb2 Nb 0.02051 0.88769 0.19128 1.00000
  Nb3 Nb 0.90223 0.11284 0.82091 1.00000
  Nb4 Nb 0.16402 0.61284 0.32091 1.00000
  Nb5 Nb 0.57265 0.34018 0.78554 1.00000
  Nb6 Nb 0.30163 0.84018 0.28554 1.00000
  Cl1 Cl 0.26862 0.28995 0.34801 1.00000
  Cl2 Cl 0.09343 0.78995 0.84802 1.00000
  Cl3 Cl 0.39954 0.35014 0.98624 1.00000
  Cl4 Cl 0.26408 0.85014 0.48624 1.00000
  Cl5 Cl 0.14771 0.13620 0.63267 1.00000
  Cl6 Cl 0.08342 0.63620 0.13267 1.00000
  Cl7 Cl 0.80176 0.49714 0.03166 1.00000
  Cl8 Cl 0.66944 0.99714 0.53166 1.00000
  Cl9 Cl 0.64089 0.93306 0.28392 1.00000
  Cl10 Cl 0.14213 0.43306 0.78392 1.00000
  Cl11 Cl 0.61388 0.59902 0.77024 1.00000
  Cl12 Cl 0.01686 0.09902 0.27024 1.00000
  Cl13 Cl 0.52583 0.56283 0.28476 1.00000
  Cl14 Cl 0.62659 0.06283 0.78476 1.00000
  Cl15 Cl 0.66506 0.39795 0.58025 1.00000
  Cl16 Cl 0.35675 0.89795 0.08025 1.00000
  Cl17 Cl 0.87745 0.10539 0.00983 1.00000
  Cl18 Cl 0.00733 0.60539 0.50983 1.00000