# CIF generated by HEAS from Alexandria entry agm006281132
data_agm006281132
_cell_length_a     6.52315
_cell_length_b     8.10248
_cell_length_c     8.74695
_cell_angle_alpha  85.73967
_cell_angle_beta   80.23135
_cell_angle_gamma  76.12835
_cell_volume       442.04496
_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
  Cr1 Cr 0.14038 0.40274 0.11693 1.00000
  Cr2 Cr 0.85962 0.59726 0.88307 1.00000
  Ni1 Ni 0.31590 0.67764 0.26929 1.00000
  Ni2 Ni 0.68410 0.32236 0.73071 1.00000
  Ni3 Ni 0.50000 0.00000 0.00000 1.00000
  H1 H 0.13383 0.64729 0.56131 1.00000
  H2 H 0.86617 0.35271 0.43869 1.00000
  H3 H 0.31759 0.47757 0.54538 1.00000
  H4 H 0.68241 0.52243 0.45462 1.00000
  Se1 Se 0.25092 0.07384 0.36995 1.00000
  Se2 Se 0.74908 0.92616 0.63005 1.00000
  Se3 Se 0.67338 0.28854 0.13371 1.00000
  Se4 Se 0.32662 0.71146 0.86629 1.00000
  Se5 Se 0.19567 0.21575 0.77368 1.00000
  Se6 Se 0.80433 0.78425 0.22632 1.00000
  O1 O 0.27142 0.59269 0.49787 1.00000
  O2 O 0.72858 0.40731 0.50213 1.00000
  O3 O 0.03160 0.61624 0.24015 1.00000
  O4 O 0.96840 0.38376 0.75985 1.00000
  O5 O 0.47275 0.05583 0.22367 1.00000
  O6 O 0.52725 0.94417 0.77633 1.00000
  O7 O 0.23034 0.20225 0.97250 1.00000
  O8 O 0.76966 0.79775 0.02750 1.00000
  O9 O 0.07531 0.25292 0.30116 1.00000
  O10 O 0.92469 0.74708 0.69884 1.00000
  O11 O 0.83672 0.43834 0.07168 1.00000
  O12 O 0.16328 0.56166 0.92832 1.00000
  O13 O 0.13996 0.91237 0.34034 1.00000
  O14 O 0.86004 0.08763 0.65966 1.00000
  O15 O 0.39071 0.31093 0.68150 1.00000
  O16 O 0.60929 0.68907 0.31850 1.00000
  O17 O 0.33069 0.79754 0.03865 1.00000
  O18 O 0.66931 0.20246 0.96135 1.00000
  O19 O 0.42293 0.43230 0.16656 1.00000
  O20 O 0.57707 0.56770 0.83344 1.00000