# CIF generated by HEAS from Alexandria entry agm017980968
data_agm017980968
_cell_length_a     10.87331
_cell_length_b     10.87331
_cell_length_c     14.65243
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       1500.25236
_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 0.33333 0.66667 0.26057 1.00000
  K2 K 0.33333 0.66667 0.73943 1.00000
  Nb1 Nb 0.43365 0.15253 0.75017 1.00000
  Nb2 Nb 0.43500 0.15449 0.00000 1.00000
  Nb3 Nb 0.43365 0.15253 0.24983 1.00000
  Nb4 Nb 0.43511 0.15502 0.50000 1.00000
  Nb5 Nb 0.71888 0.56635 0.75017 1.00000
  Nb6 Nb 0.71950 0.56500 0.00000 1.00000
  Nb7 Nb 0.71991 0.56489 0.50000 1.00000
  Nb8 Nb 0.71888 0.56635 0.24983 1.00000
  Nb9 Nb 0.84747 0.28112 0.75017 1.00000
  Nb10 Nb 0.84551 0.28050 0.00000 1.00000
  Nb11 Nb 0.84747 0.28112 0.24983 1.00000
  Nb12 Nb 0.84498 0.28009 0.50000 1.00000
  Nb13 Nb 0.82399 0.05617 0.87676 1.00000
  Nb14 Nb 0.82399 0.05617 0.12324 1.00000
  Nb15 Nb 0.82362 0.05597 0.37661 1.00000
  Nb16 Nb 0.82362 0.05597 0.62339 1.00000
  Nb17 Nb 0.94383 0.76782 0.12324 1.00000
  Nb18 Nb 0.94383 0.76782 0.87676 1.00000
  Nb19 Nb 0.94403 0.76765 0.37661 1.00000
  Nb20 Nb 0.94403 0.76765 0.62339 1.00000
  Nb21 Nb 0.23218 0.17601 0.87676 1.00000
  Nb22 Nb 0.23218 0.17601 0.12324 1.00000
  Nb23 Nb 0.23235 0.17638 0.37661 1.00000
  Nb24 Nb 0.23235 0.17638 0.62339 1.00000
  Te1 Te 0.39885 0.38855 0.75029 1.00000
  Te2 Te 0.39995 0.39297 0.00000 1.00000
  Te3 Te 0.39885 0.38855 0.24971 1.00000
  Te4 Te 0.39994 0.39343 0.50000 1.00000
  Te5 Te 0.66667 0.33333 0.87469 1.00000
  Te6 Te 0.66667 0.33333 0.12531 1.00000
  Te7 Te 0.66667 0.33333 0.37456 1.00000
  Te8 Te 0.66667 0.33333 0.62544 1.00000
  Te9 Te 0.61145 0.01030 0.75029 1.00000
  Te10 Te 0.60703 0.00698 0.00000 1.00000
  Te11 Te 0.61145 0.01030 0.24971 1.00000
  Te12 Te 0.60657 0.00651 0.50000 1.00000
  Te13 Te 0.98970 0.60115 0.75029 1.00000
  Te14 Te 0.99302 0.60005 0.00000 1.00000
  Te15 Te 0.98970 0.60115 0.24971 1.00000
  Te16 Te 0.99349 0.60006 0.50000 1.00000
  Te17 Te 0.67068 0.73302 0.87581 1.00000
  Te18 Te 0.67068 0.73302 0.12419 1.00000
  Te19 Te 0.67112 0.73290 0.37586 1.00000
  Te20 Te 0.67112 0.73290 0.62414 1.00000
  Te21 Te 0.06234 0.32932 0.12419 1.00000
  Te22 Te 0.06234 0.32932 0.87581 1.00000
  Te23 Te 0.06178 0.32888 0.37586 1.00000
  Te24 Te 0.06178 0.32888 0.62414 1.00000
  Te25 Te 0.00000 0.00000 0.74994 1.00000
  Te26 Te 0.00000 0.00000 0.00000 1.00000
  Te27 Te 0.00000 0.00000 0.50000 1.00000
  Te28 Te 0.00000 0.00000 0.25006 1.00000
  Te29 Te 0.26698 0.93766 0.87581 1.00000
  Te30 Te 0.26710 0.93822 0.37586 1.00000
  Te31 Te 0.26710 0.93822 0.62414 1.00000
  Te32 Te 0.26698 0.93766 0.12419 1.00000