# CIF generated by HEAS from Alexandria entry agm005282200
data_agm005282200
_cell_length_a     3.29691
_cell_length_b     14.00366
_cell_length_c     12.48545
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       576.43930
_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
  Nb1 Nb 0.75000 0.93931 0.43482 1.00000
  Nb2 Nb 0.75000 0.43931 0.06518 1.00000
  Nb3 Nb 0.25000 0.06069 0.56518 1.00000
  Nb4 Nb 0.25000 0.56069 0.93482 1.00000
  Nb5 Nb 0.75000 0.99804 0.89481 1.00000
  Nb6 Nb 0.75000 0.49804 0.60519 1.00000
  Nb7 Nb 0.25000 0.00196 0.10519 1.00000
  Nb8 Nb 0.25000 0.50196 0.39481 1.00000
  Co1 Co 0.75000 0.92885 0.68260 1.00000
  Co2 Co 0.75000 0.42885 0.81740 1.00000
  Co3 Co 0.25000 0.07115 0.31740 1.00000
  Co4 Co 0.25000 0.57115 0.18260 1.00000
  S1 S 0.75000 0.62738 0.06771 1.00000
  S2 S 0.75000 0.12738 0.43229 1.00000
  S3 S 0.25000 0.37262 0.93229 1.00000
  S4 S 0.25000 0.87262 0.56771 1.00000
  S5 S 0.75000 0.61448 0.30474 1.00000
  S6 S 0.75000 0.11448 0.19526 1.00000
  S7 S 0.25000 0.38552 0.69526 1.00000
  S8 S 0.25000 0.88552 0.80474 1.00000
  S9 S 0.75000 0.88303 0.04375 1.00000
  S10 S 0.75000 0.38303 0.45625 1.00000
  S11 S 0.25000 0.11697 0.95625 1.00000
  S12 S 0.25000 0.61697 0.54375 1.00000
  S13 S 0.75000 0.09036 0.70864 1.00000
  S14 S 0.75000 0.59036 0.79136 1.00000
  S15 S 0.25000 0.90964 0.29136 1.00000
  S16 S 0.25000 0.40964 0.20864 1.00000