# CIF generated by HEAS from Alexandria entry agm034257940
data_agm034257940
_cell_length_a     7.38878
_cell_length_b     7.38878
_cell_length_c     14.15063
_cell_angle_alpha  85.07678
_cell_angle_beta   85.07678
_cell_angle_gamma  119.91091
_cell_volume       659.72937
_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
  Ti2 Ti 0.50000 0.00000 0.50000 1.00000
  Ti3 Ti 0.25206 0.74794 0.25000 1.00000
  Ti4 Ti 0.74794 0.25206 0.75000 1.00000
  Ti5 Ti 0.58553 0.41447 0.25000 1.00000
  Ti6 Ti 0.41447 0.58553 0.75000 1.00000
  Ti7 Ti 0.84002 0.68032 0.49932 1.00000
  Ti8 Ti 0.31968 0.15998 0.00068 1.00000
  Ti9 Ti 0.15998 0.31968 0.50068 1.00000
  Ti10 Ti 0.68032 0.84002 0.99932 1.00000
  Ti11 Ti 0.60022 0.76357 0.35187 1.00000
  Ti12 Ti 0.23643 0.39978 0.14813 1.00000
  Ti13 Ti 0.39978 0.23643 0.64813 1.00000
  Ti14 Ti 0.76357 0.60022 0.85187 1.00000
  Ti15 Ti 0.88547 0.33292 0.35232 1.00000
  Ti16 Ti 0.66708 0.11453 0.14768 1.00000
  Ti17 Ti 0.11453 0.66708 0.64768 1.00000
  Ti18 Ti 0.33292 0.88547 0.85232 1.00000
  Ti19 Ti 0.16849 0.04827 0.35393 1.00000
  Ti20 Ti 0.95173 0.83151 0.14607 1.00000
  Ti21 Ti 0.83151 0.95173 0.64607 1.00000
  Ti22 Ti 0.04827 0.16849 0.85393 1.00000
  Co1 Co 0.91807 0.08193 0.25000 1.00000
  Co2 Co 0.08193 0.91807 0.75000 1.00000
  Co3 Co 0.52172 0.05690 0.32293 1.00000
  Co4 Co 0.94310 0.47828 0.17707 1.00000
  Co5 Co 0.47828 0.94310 0.67707 1.00000
  Co6 Co 0.05690 0.52172 0.82293 1.00000
  Co7 Co 0.89557 0.68276 0.32095 1.00000
  Co8 Co 0.31724 0.10443 0.17905 1.00000
  Co9 Co 0.10443 0.31724 0.67905 1.00000
  Co10 Co 0.68276 0.89557 0.82095 1.00000
  Co11 Co 0.27069 0.43294 0.32260 1.00000
  Co12 Co 0.56706 0.72931 0.17740 1.00000
  Co13 Co 0.72931 0.56706 0.67740 1.00000
  Co14 Co 0.43294 0.27069 0.82260 1.00000
  Co15 Co 0.01461 0.84339 0.95798 1.00000
  Co16 Co 0.15661 0.98539 0.54202 1.00000
  Co17 Co 0.98539 0.15661 0.04202 1.00000
  Co18 Co 0.84339 0.01461 0.45798 1.00000
  Pt1 Pt 0.68405 0.18788 0.93803 1.00000
  Pt2 Pt 0.81212 0.31595 0.56197 1.00000
  Pt3 Pt 0.31595 0.81212 0.06197 1.00000
  Pt4 Pt 0.18788 0.68405 0.43803 1.00000
  Pt5 Pt 0.64373 0.47583 0.06204 1.00000
  Pt6 Pt 0.52417 0.35627 0.43796 1.00000
  Pt7 Pt 0.35627 0.52417 0.93796 1.00000
  Pt8 Pt 0.47583 0.64373 0.56204 1.00000