# CIF generated by HEAS from Alexandria entry agm005276341
data_agm005276341
_cell_length_a     5.89213
_cell_length_b     6.93119
_cell_length_c     18.20402
_cell_angle_alpha  86.05566
_cell_angle_beta   80.68653
_cell_angle_gamma  64.84654
_cell_volume       664.07309
_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 0.55447 0.25651 0.57454 1.00000
  K2 K 0.87099 0.74349 0.57454 1.00000
  K3 K 0.18901 0.25651 0.42546 1.00000
  K4 K 0.19553 0.24349 0.92546 1.00000
  K5 K 0.38552 0.74349 0.42546 1.00000
  K6 K 0.87901 0.75651 0.92546 1.00000
  K7 K 0.56099 0.24349 0.07454 1.00000
  K8 K 0.36448 0.75651 0.07454 1.00000
  Nb1 Nb 0.87500 0.25000 0.25000 1.00000
  Nb2 Nb 0.87500 0.75000 0.25000 1.00000
  Nb3 Nb 0.87500 0.25000 0.75000 1.00000
  Nb4 Nb 0.37500 0.75000 0.75000 1.00000
  Cu1 Cu 0.37500 0.25000 0.25000 1.00000
  Cu2 Cu 0.37500 0.75000 0.25000 1.00000
  Cu3 Cu 0.37500 0.25000 0.75000 1.00000
  Cu4 Cu 0.87500 0.75000 0.75000 1.00000
  Se1 Se 0.04369 0.23139 0.11672 1.00000
  Se2 Se 0.83959 0.76861 0.11672 1.00000
  Se3 Se 0.72492 0.23139 0.88328 1.00000
  Se4 Se 0.70631 0.26861 0.38328 1.00000
  Se5 Se 0.39180 0.76861 0.88328 1.00000
  Se6 Se 0.91041 0.73139 0.38328 1.00000
  Se7 Se 0.02508 0.26861 0.61672 1.00000
  Se8 Se 0.35820 0.73139 0.61672 1.00000