# CIF generated by HEAS from Alexandria entry agm005664530
data_agm005664530
_cell_length_a     4.07213
_cell_length_b     5.11840
_cell_length_c     8.78646
_cell_angle_alpha  98.13720
_cell_angle_beta   103.39879
_cell_angle_gamma  90.00000
_cell_volume       176.25332
_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
  Ta1 Ta 0.30734 0.66880 0.61468 1.00000
  Ta2 Ta 0.69266 0.33120 0.38532 1.00000
  Nb1 Nb 0.14124 0.83080 0.28247 1.00000
  Nb2 Nb 0.85876 0.16920 0.71753 1.00000
  Nb3 Nb 0.95930 0.72804 0.91860 1.00000
  Nb4 Nb 0.04070 0.27196 0.08140 1.00000
  Co1 Co 0.57221 0.55764 0.14442 1.00000
  Co2 Co 0.42779 0.44236 0.85558 1.00000
  Co3 Co 0.57038 0.00698 0.14076 1.00000
  Co4 Co 0.42962 0.99302 0.85924 1.00000
  Co5 Co 0.73242 0.83268 0.46483 1.00000
  Co6 Co 0.26758 0.16732 0.53517 1.00000