# CIF generated by HEAS from Alexandria entry agm007621622
data_agm007621622
_cell_length_a     4.12744
_cell_length_b     4.13167
_cell_length_c     4.97311
_cell_angle_alpha  114.50465
_cell_angle_beta   114.43199
_cell_angle_gamma  89.99577
_cell_volume       68.73676
_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 0.00000 0.50000 0.00000 1.00000
  Co1 Co 0.50000 0.00000 0.00000 1.00000
  Co2 Co 0.25017 0.25017 0.50044 1.00000
  Co3 Co 0.74983 0.74983 0.49956 1.00000
  H1 H 0.40531 0.36634 0.27087 1.00000
  H2 H 0.13453 0.63427 0.72899 1.00000
  H3 H 0.59469 0.63366 0.72913 1.00000
  H4 H 0.59505 0.09550 0.72914 1.00000
  H5 H 0.40495 0.90450 0.27086 1.00000
  H6 H 0.86584 0.90527 0.27105 1.00000
  H7 H 0.13416 0.09473 0.72895 1.00000
  H8 H 0.86547 0.36573 0.27101 1.00000