# CIF generated by HEAS from Alexandria entry agm012505259
data_agm012505259
_cell_length_a     3.54179
_cell_length_b     6.69151
_cell_length_c     8.79092
_cell_angle_alpha  79.47416
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       204.83824
_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 0.25000 0.18484 0.71748 1.00000
  Ti2 Ti 0.75000 0.81516 0.28252 1.00000
  Co1 Co 0.25000 0.70937 0.76872 1.00000
  Co2 Co 0.75000 0.53171 0.59376 1.00000
  Co3 Co 0.75000 0.93051 0.59577 1.00000
  Co4 Co 0.25000 0.06949 0.40423 1.00000
  Co5 Co 0.75000 0.62133 0.01611 1.00000
  Co6 Co 0.25000 0.37867 0.98389 1.00000
  Co7 Co 0.25000 0.87132 0.01712 1.00000
  Co8 Co 0.75000 0.12868 0.98288 1.00000
  Co9 Co 0.25000 0.46829 0.40624 1.00000
  Co10 Co 0.75000 0.29063 0.23128 1.00000
  P1 P 0.25000 0.10218 0.15548 1.00000
  P2 P 0.75000 0.89782 0.84452 1.00000
  P3 P 0.25000 0.56984 0.16451 1.00000
  P4 P 0.75000 0.43016 0.83549 1.00000
  P5 P 0.25000 0.74500 0.51501 1.00000
  P6 P 0.75000 0.25500 0.48499 1.00000