# CIF generated by HEAS from Alexandria entry agm005227640
data_agm005227640
_cell_length_a     8.34166
_cell_length_b     8.34166
_cell_length_c     8.34166
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       410.43376
_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 0.37630 0.37630 0.37630 1.00000
  Ti2 Ti 0.62370 0.62370 0.62370 1.00000
  Ti3 Ti 0.87111 0.37630 0.37630 1.00000
  Ti4 Ti 0.37630 0.37630 0.87111 1.00000
  Ti5 Ti 0.12889 0.62370 0.62370 1.00000
  Ti6 Ti 0.62370 0.62370 0.12889 1.00000
  Ti7 Ti 0.37630 0.87111 0.37630 1.00000
  Ti8 Ti 0.62370 0.12889 0.62370 1.00000
  Ti9 Ti 0.00000 0.33485 0.00000 1.00000
  Ti10 Ti 0.00000 0.66515 0.00000 1.00000
  Ti11 Ti 0.66515 0.00000 0.33485 1.00000
  Ti12 Ti 0.33485 0.00000 0.66515 1.00000
  Ti13 Ti 0.00000 0.00000 0.33485 1.00000
  Ti14 Ti 0.33485 0.66515 0.00000 1.00000
  Ti15 Ti 0.00000 0.00000 0.66515 1.00000
  Ti16 Ti 0.66515 0.33485 0.00000 1.00000
  Ti17 Ti 0.33485 0.00000 0.00000 1.00000
  Ti18 Ti 0.66515 0.00000 0.00000 1.00000
  Ti19 Ti 0.00000 0.66515 0.33485 1.00000
  Ti20 Ti 0.00000 0.33485 0.66515 1.00000
  Co1 Co 0.25000 0.25000 0.25000 1.00000
  Co2 Co 0.75000 0.75000 0.75000 1.00000
  Co3 Co 0.00000 0.00000 0.00000 1.00000
  B1 B 0.28040 0.71960 0.28040 1.00000
  B2 B 0.71960 0.28040 0.71960 1.00000
  B3 B 0.28040 0.28040 0.71960 1.00000
  B4 B 0.71960 0.71960 0.28040 1.00000
  B5 B 0.71960 0.28040 0.28040 1.00000
  B6 B 0.28040 0.71960 0.71960 1.00000