# CIF generated by HEAS from Alexandria entry agm007017166
data_agm007017166
_cell_length_a     6.02889
_cell_length_b     6.02889
_cell_length_c     6.02889
_cell_angle_alpha  129.44916
_cell_angle_beta   122.99606
_cell_angle_gamma  79.63172
_cell_volume       137.17706
_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 0.73581 0.48581 0.25000 1.00000
  Ti2 Ti 0.26419 0.51419 0.75000 1.00000
  Co1 Co 0.00000 0.00000 0.50000 1.00000
  Co2 Co 0.00000 0.50000 0.00000 1.00000
  H1 H 0.63909 0.88909 0.75000 1.00000
  H2 H 0.08164 0.33164 0.75000 1.00000
  H3 H 0.10258 0.38489 0.24386 1.00000
  H4 H 0.64103 0.85872 0.25614 1.00000
  H5 H 0.10258 0.85872 0.71769 1.00000
  H6 H 0.64103 0.38489 0.78231 1.00000
  H7 H 0.36091 0.11091 0.25000 1.00000
  H8 H 0.91836 0.66836 0.25000 1.00000
  H9 H 0.89742 0.61511 0.75614 1.00000
  H10 H 0.35897 0.14128 0.74386 1.00000
  H11 H 0.89742 0.14128 0.28231 1.00000
  H12 H 0.35897 0.61511 0.21769 1.00000
  Os1 Os 0.50000 0.00000 0.50000 1.00000
  Os2 Os 0.00000 0.00000 0.00000 1.00000