# CIF generated by HEAS from Alexandria entry agm007656174
data_agm007656174
_cell_length_a     4.46024
_cell_length_b     5.17860
_cell_length_c     8.68635
_cell_angle_alpha  87.33007
_cell_angle_beta   90.44080
_cell_angle_gamma  92.12983
_cell_volume       200.27573
_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 0.75221 0.74345 0.17626 1.00000
  K2 K 0.24779 0.25655 0.82374 1.00000
  Mn1 Mn 0.78326 0.85734 0.58313 1.00000
  Mn2 Mn 0.21674 0.14266 0.41687 1.00000
  Ni1 Ni 0.73923 0.36468 0.52254 1.00000
  Ni2 Ni 0.26077 0.63532 0.47746 1.00000
  H1 H 0.47784 0.42630 0.38767 1.00000
  H2 H 0.98881 0.55713 0.61348 1.00000
  H3 H 0.52216 0.57370 0.61233 1.00000
  H4 H 0.01119 0.44287 0.38652 1.00000
  H5 H 0.72715 0.15203 0.67470 1.00000
  H6 H 0.27285 0.84797 0.32530 1.00000
  H7 H 0.80958 0.09345 0.42764 1.00000
  H8 H 0.19042 0.90655 0.57236 1.00000