# CIF generated by HEAS from Alexandria entry agm019801643
data_agm019801643
_cell_length_a     7.29663
_cell_length_b     9.71429
_cell_length_c     13.24199
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       938.61424
_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 0.75000 0.13190 0.57859 1.00000
  K2 K 0.25000 0.36810 0.07859 1.00000
  K3 K 0.75000 0.63190 0.92141 1.00000
  K4 K 0.25000 0.86810 0.42141 1.00000
  Ba1 Ba 0.75000 0.47468 0.33074 1.00000
  Ba2 Ba 0.25000 0.02532 0.83074 1.00000
  Ba3 Ba 0.75000 0.97468 0.16926 1.00000
  Ba4 Ba 0.25000 0.52532 0.66926 1.00000
  Nb1 Nb 0.75000 0.23074 0.92446 1.00000
  Nb2 Nb 0.25000 0.26926 0.42446 1.00000
  Nb3 Nb 0.75000 0.73074 0.57554 1.00000
  Nb4 Nb 0.25000 0.76926 0.07554 1.00000
  Se1 Se 0.75000 0.30419 0.09921 1.00000
  Se2 Se 0.25000 0.19581 0.59921 1.00000
  Se3 Se 0.75000 0.80419 0.40079 1.00000
  Se4 Se 0.25000 0.69581 0.90079 1.00000
  Se5 Se 0.75000 0.48185 0.58803 1.00000
  Se6 Se 0.25000 0.01815 0.08803 1.00000
  Se7 Se 0.75000 0.98185 0.91197 1.00000
  Se8 Se 0.25000 0.51815 0.41197 1.00000
  Se9 Se 0.01305 0.32592 0.84136 1.00000
  Se10 Se 0.98695 0.17408 0.34136 1.00000
  Se11 Se 0.48695 0.82592 0.65864 1.00000
  Se12 Se 0.51305 0.67408 0.15864 1.00000
  Se13 Se 0.98695 0.67408 0.15864 1.00000
  Se14 Se 0.01305 0.82592 0.65864 1.00000
  Se15 Se 0.51305 0.17408 0.34136 1.00000
  Se16 Se 0.48695 0.32592 0.84136 1.00000