# CIF generated by HEAS from Alexandria entry agm005752674
data_agm005752674
_cell_length_a     3.21868
_cell_length_b     8.56040
_cell_length_c     10.72734
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       295.57202
_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 0.75000 0.47880 0.69508 1.00000
  Ti2 Ti 0.25000 0.97880 0.80492 1.00000
  Ti3 Ti 0.25000 0.52120 0.30492 1.00000
  Ti4 Ti 0.75000 0.02120 0.19508 1.00000
  Ti5 Ti 0.75000 0.23791 0.94238 1.00000
  Ti6 Ti 0.25000 0.73791 0.55762 1.00000
  Ti7 Ti 0.25000 0.76209 0.05762 1.00000
  Ti8 Ti 0.75000 0.26209 0.44238 1.00000
  Co1 Co 0.75000 0.55969 0.93622 1.00000
  Co2 Co 0.25000 0.05969 0.56378 1.00000
  Co3 Co 0.25000 0.44031 0.06378 1.00000
  Co4 Co 0.75000 0.94031 0.43622 1.00000
  Co5 Co 0.75000 0.31966 0.19485 1.00000
  Co6 Co 0.25000 0.81966 0.30515 1.00000
  Co7 Co 0.25000 0.68034 0.80515 1.00000
  Co8 Co 0.75000 0.18034 0.69485 1.00000
  B1 B 0.75000 0.96026 0.97731 1.00000
  B2 B 0.25000 0.46026 0.52269 1.00000
  B3 B 0.25000 0.03974 0.02269 1.00000
  B4 B 0.75000 0.53974 0.47731 1.00000
  B5 B 0.75000 0.79020 0.88605 1.00000
  B6 B 0.25000 0.29020 0.61395 1.00000
  B7 B 0.25000 0.20980 0.11395 1.00000
  B8 B 0.75000 0.70980 0.38605 1.00000
  B9 B 0.75000 0.77649 0.72084 1.00000
  B10 B 0.25000 0.27649 0.77916 1.00000
  B11 B 0.25000 0.22351 0.27916 1.00000
  B12 B 0.75000 0.72351 0.22084 1.00000
  B13 B 0.75000 0.94628 0.62867 1.00000
  B14 B 0.25000 0.44628 0.87133 1.00000
  B15 B 0.25000 0.05372 0.37133 1.00000
  B16 B 0.75000 0.55372 0.12867 1.00000