# CIF generated by HEAS from Alexandria entry agm006355142
data_agm006355142
_cell_length_a     4.11920
_cell_length_b     5.99797
_cell_length_c     6.60000
_cell_angle_alpha  63.49665
_cell_angle_beta   66.25301
_cell_angle_gamma  80.23644
_cell_volume       133.56279
_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 0.64492 0.44375 0.75895 1.00000
  Ni1 Ni 0.40722 0.71100 0.24875 1.00000
  H1 H 0.22018 0.82540 0.45828 1.00000
  Rh1 Rh 0.02235 0.08485 0.31909 1.00000
  Se1 Se 0.44502 0.29362 0.36170 1.00000
  Se2 Se 0.96060 0.86923 0.10829 1.00000