# CIF generated by HEAS from Alexandria entry agm005229246
data_agm005229246
_cell_length_a     12.35614
_cell_length_b     12.35614
_cell_length_c     14.43299
_cell_angle_alpha  62.28962
_cell_angle_beta   62.28962
_cell_angle_gamma  26.10759
_cell_volume       852.08355
_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
  K1 K 0.24881 0.35043 0.60121 1.00000
  K2 K 0.64957 0.75119 0.89879 1.00000
  K3 K 0.75119 0.64957 0.39879 1.00000
  K4 K 0.00000 0.00000 0.50000 1.00000
  K5 K 0.00000 0.00000 0.00000 1.00000
  K6 K 0.35043 0.24881 0.10121 1.00000
  Nb1 Nb 0.83081 0.41429 0.72508 1.00000
  Nb2 Nb 0.41429 0.83081 0.22508 1.00000
  Nb3 Nb 0.58571 0.16919 0.77492 1.00000
  Nb4 Nb 0.16919 0.58571 0.27492 1.00000
  Cu1 Cu 0.32710 0.90990 0.72500 1.00000
  Cu2 Cu 0.67290 0.09010 0.27500 1.00000
  Cu3 Cu 0.90990 0.32710 0.22500 1.00000
  Cu4 Cu 0.28740 0.71260 0.25000 1.00000
  Cu5 Cu 0.09010 0.67290 0.77500 1.00000
  Cu6 Cu 0.71260 0.28740 0.75000 1.00000
  S1 S 0.19195 0.11436 0.31921 1.00000
  S2 S 0.33980 0.25403 0.38297 1.00000
  S3 S 0.51057 0.56642 0.84004 1.00000
  S4 S 0.11436 0.19195 0.81921 1.00000
  S5 S 0.88564 0.80805 0.18079 1.00000
  S6 S 0.14223 0.03143 0.13206 1.00000
  S7 S 0.56642 0.51057 0.34004 1.00000
  S8 S 0.43358 0.48943 0.65996 1.00000
  S9 S 0.03143 0.14223 0.63206 1.00000
  S10 S 0.25403 0.33980 0.88297 1.00000
  S11 S 0.48943 0.43358 0.15996 1.00000
  S12 S 0.66020 0.74597 0.61703 1.00000
  S13 S 0.80805 0.88564 0.68079 1.00000
  S14 S 0.74597 0.66020 0.11703 1.00000
  S15 S 0.96857 0.85777 0.36794 1.00000
  S16 S 0.85777 0.96857 0.86794 1.00000