# CIF generated by HEAS from Alexandria entry agm005131122
data_agm005131122
_cell_length_a     3.01489
_cell_length_b     10.22828
_cell_length_c     10.22828
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       315.41073
_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 0.50000 0.20514 0.05936 1.00000
  Ti2 Ti 0.50000 0.79486 0.94064 1.00000
  Ti3 Ti 0.50000 0.05936 0.79486 1.00000
  Ti4 Ti 0.50000 0.70514 0.44064 1.00000
  Ti5 Ti 0.50000 0.94064 0.20514 1.00000
  Ti6 Ti 0.50000 0.29486 0.55936 1.00000
  Ti7 Ti 0.50000 0.55936 0.70514 1.00000
  Ti8 Ti 0.50000 0.44064 0.29486 1.00000
  Ti9 Ti 0.50000 0.50000 0.00000 1.00000
  Ti10 Ti 0.50000 0.00000 0.50000 1.00000
  Nb1 Nb 0.00000 0.67418 0.17418 1.00000
  Nb2 Nb 0.00000 0.32582 0.82582 1.00000
  Nb3 Nb 0.00000 0.17418 0.32582 1.00000
  Nb4 Nb 0.00000 0.82582 0.67418 1.00000
  Co1 Co 0.00000 0.12972 0.62972 1.00000
  Co2 Co 0.00000 0.87028 0.37028 1.00000
  Co3 Co 0.00000 0.62972 0.87028 1.00000
  Co4 Co 0.00000 0.37028 0.12972 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
  Rh2 Rh 0.00000 0.50000 0.50000 1.00000