# CIF generated by HEAS from Alexandria entry agm005284294
data_agm005284294
_cell_length_a     6.15393
_cell_length_b     5.57671
_cell_length_c     9.32450
_cell_angle_alpha  62.08013
_cell_angle_beta   69.18769
_cell_angle_gamma  70.53670
_cell_volume       258.85871
_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 0.58844 0.30011 0.39163 1.00000
  Mg1 Mg 0.13760 0.77873 0.54178 1.00000
  Ni1 Ni 0.98231 0.52381 0.00673 1.00000
  Ni2 Ni 0.59432 0.00347 0.08722 1.00000
  H1 H 0.59168 0.82166 0.88615 1.00000
  H2 H 0.29765 0.10193 0.28058 1.00000
  H3 H 0.39889 0.48526 0.01307 1.00000
  Se1 Se 0.02827 0.84501 0.21961 1.00000
  Se2 Se 0.00047 0.16582 0.70036 1.00000
  O1 O 0.91104 0.78758 0.42649 1.00000
  O2 O 0.95872 0.18018 0.52803 1.00000
  O3 O 0.38944 0.91691 0.33773 1.00000
  O4 O 0.86170 0.17257 0.12677 1.00000
  O5 O 0.75333 0.25791 0.82548 1.00000
  O6 O 0.13251 0.82067 0.77682 1.00000
  O7 O 0.62260 0.72034 0.99709 1.00000
  O8 O 0.31479 0.33782 0.04709 1.00000
  O9 O 0.86807 0.68164 0.18318 1.00000
  O10 O 0.20165 0.35111 0.65520 1.00000