# CIF generated by HEAS from Alexandria entry agm005256038
data_agm005256038
_cell_length_a     5.30775
_cell_length_b     9.09889
_cell_length_c     12.66200
_cell_angle_alpha  93.84301
_cell_angle_beta   89.88280
_cell_angle_gamma  94.42932
_cell_volume       608.30694
_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
  Mg1 Mg 0.21565 0.11449 0.42926 1.00000
  Zr1 Zr 0.77374 0.87808 0.82394 1.00000
  Zr2 Zr 0.24424 0.11542 0.16426 1.00000
  H1 H 0.46291 0.64884 0.55422 1.00000
  H2 H 0.51974 0.34628 0.45404 1.00000
  H3 H 0.30132 0.80239 0.53107 1.00000
  H4 H 0.65991 0.19671 0.47407 1.00000
  H5 H 0.47489 0.73743 0.43682 1.00000
  H6 H 0.46583 0.23844 0.61446 1.00000
  H7 H 0.11497 0.39030 0.83073 1.00000
  H8 H 0.86886 0.62060 0.17191 1.00000
  H9 H 0.29591 0.43251 0.92372 1.00000
  H10 H 0.67973 0.56788 0.08389 1.00000
  S1 S 0.76382 0.60252 0.70122 1.00000
  S2 S 0.28668 0.40367 0.28472 1.00000
  S3 S 0.29400 0.03951 0.67576 1.00000
  S4 S 0.72062 0.96871 0.32937 1.00000
  S5 S 0.26520 0.79726 0.99582 1.00000
  S6 S 0.75407 0.19758 0.99766 1.00000
  O1 O 0.90915 0.75248 0.68323 1.00000
  O2 O 0.14122 0.25148 0.31451 1.00000
  O3 O 0.58216 0.56147 0.61315 1.00000
  O4 O 0.47761 0.44842 0.36651 1.00000
  O5 O 0.92666 0.48656 0.71527 1.00000
  O6 O 0.10900 0.50995 0.26763 1.00000
  O7 O 0.62126 0.65081 0.80154 1.00000
  O8 O 0.40836 0.34119 0.18398 1.00000
  O9 O 0.25431 0.99579 0.56051 1.00000
  O10 O 0.83529 0.05695 0.42631 1.00000
  O11 O 0.05933 0.03147 0.73529 1.00000
  O12 O 0.89195 0.99334 0.23940 1.00000
  O13 O 0.40102 0.20099 0.68587 1.00000
  O14 O 0.66968 0.81530 0.35005 1.00000
  O15 O 0.48094 0.94585 0.71709 1.00000
  O16 O 0.46725 0.03736 0.30906 1.00000
  O17 O 0.05791 0.83583 0.92034 1.00000
  O18 O 0.99204 0.17581 0.06190 1.00000
  O19 O 0.77257 0.10574 0.89720 1.00000
  O20 O 0.23088 0.89102 0.09583 1.00000
  O21 O 0.25129 0.64328 0.01052 1.00000
  O22 O 0.72487 0.34950 0.98626 1.00000
  O23 O 0.50400 0.85574 0.94495 1.00000
  O24 O 0.54767 0.12231 0.06226 1.00000
  O25 O 0.23265 0.34819 0.87723 1.00000
  O26 O 0.73013 0.65358 0.13148 1.00000
  O27 O 0.36009 0.71000 0.49708 1.00000
  O28 O 0.51113 0.25242 0.49570 1.00000