# CIF generated by HEAS from Alexandria entry agm005239393
data_agm005239393
_cell_length_a     7.03045
_cell_length_b     7.03045
_cell_length_c     10.95397
_cell_angle_alpha  46.80547
_cell_angle_beta   46.80547
_cell_angle_gamma  56.09735
_cell_volume       283.67351
_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 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.00000 0.50000 0.00000 1.00000
  Cu2 Cu 0.50000 0.00000 0.00000 1.00000
  H1 H 0.30591 0.30591 0.38951 1.00000
  H2 H 0.69409 0.69409 0.61049 1.00000
  Se1 Se 0.95795 0.95795 0.29165 1.00000
  Se2 Se 0.04205 0.04205 0.70835 1.00000
  O1 O 0.82890 0.82890 0.28782 1.00000
  O2 O 0.17110 0.17110 0.71218 1.00000
  O3 O 0.80695 0.80695 0.55043 1.00000
  O4 O 0.19305 0.19305 0.44957 1.00000
  O5 O 0.27421 0.80927 0.26825 1.00000
  O6 O 0.80927 0.27421 0.26825 1.00000
  O7 O 0.72579 0.19073 0.73175 1.00000
  O8 O 0.19073 0.72579 0.73175 1.00000
  O9 O 0.17478 0.17478 0.00725 1.00000
  O10 O 0.82522 0.82522 0.99275 1.00000