# CIF generated by HEAS from Alexandria entry agm020161453
data_agm020161453
_cell_length_a     9.56547
_cell_length_b     10.48331
_cell_length_c     12.10047
_cell_angle_alpha  115.10516
_cell_angle_beta   113.12951
_cell_angle_gamma  90.06355
_cell_volume       989.73779
_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 0.74280 0.99733 0.49433 1.00000
  K2 K 0.24668 0.50199 0.50350 1.00000
  K3 K 0.30689 0.41881 0.84815 1.00000
  K4 K 0.69311 0.58119 0.15185 1.00000
  K5 K 0.25720 0.00267 0.50567 1.00000
  K6 K 0.54014 0.91747 0.84691 1.00000
  K7 K 0.45986 0.08253 0.15309 1.00000
  K8 K 0.75332 0.49801 0.49650 1.00000
  Sr1 Sr 0.00248 0.25007 0.00023 1.00000
  Sr2 Sr 0.99752 0.74993 0.99977 1.00000
  Nb1 Nb 0.06731 0.86823 0.73848 1.00000
  Nb2 Nb 0.93269 0.13177 0.26152 1.00000
  Nb3 Nb 0.32859 0.63175 0.26043 1.00000
  Nb4 Nb 0.67141 0.36825 0.73957 1.00000
  Se1 Se 0.38907 0.77795 0.17016 1.00000
  Se2 Se 0.03324 0.24727 0.50538 1.00000
  Se3 Se 0.14257 0.09565 0.19404 1.00000
  Se4 Se 0.60804 0.60081 0.83637 1.00000
  Se5 Se 0.77097 0.89977 0.16404 1.00000
  Se6 Se 0.52828 0.25182 0.49571 1.00000
  Se7 Se 0.96676 0.75273 0.49462 1.00000
  Se8 Se 0.39196 0.39919 0.16363 1.00000
  Se9 Se 0.47172 0.74818 0.50429 1.00000
  Se10 Se 0.22903 0.10023 0.83596 1.00000
  Se11 Se 0.85743 0.90435 0.80596 1.00000
  Se12 Se 0.21580 0.71977 0.82629 1.00000
  Se13 Se 0.78420 0.28023 0.17371 1.00000
  Se14 Se 0.94813 0.40362 0.80568 1.00000
  Se15 Se 0.61093 0.22204 0.82984 1.00000
  Se16 Se 0.05187 0.59638 0.19432 1.00000