# CIF generated by HEAS from Alexandria entry agm090807623
data_agm090807623
_cell_length_a     4.72108
_cell_length_b     6.00900
_cell_length_c     12.09213
_cell_angle_alpha  95.83918
_cell_angle_beta   80.94979
_cell_angle_gamma  111.14075
_cell_volume       315.59300
_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 0.94083 0.03701 0.75866 1.00000
  Mg2 Mg 0.20489 0.95942 0.22545 1.00000
  Mg3 Mg 0.80231 0.26662 0.29699 1.00000
  Mg4 Mg 0.61152 0.40905 0.86169 1.00000
  Mg5 Mg 0.08350 0.49493 0.03682 1.00000
  Mg6 Mg 0.34736 0.69409 0.61861 1.00000
  Pa1 Pa 0.74542 0.91130 0.03480 1.00000
  Pa2 Pa 0.68315 0.27631 0.57919 1.00000
  Pa3 Pa 0.48951 0.67073 0.34730 1.00000
  Zn1 Zn 0.15195 0.98884 0.46111 1.00000
  Zn2 Zn 0.52257 0.36644 0.11577 1.00000
  Zn3 Zn 0.34255 0.91332 0.87639 1.00000
  H1 H 0.93919 0.77604 0.86608 1.00000
  H2 H 0.09355 0.22300 0.10991 1.00000
  H3 H 0.03542 0.20654 0.91299 1.00000
  H4 H 0.20834 0.86119 0.05150 1.00000
  H5 H 0.43519 0.63987 0.92850 1.00000
  H6 H 0.39283 0.69262 0.16935 1.00000
  H7 H 0.72689 0.95855 0.63215 1.00000
  H8 H 0.46496 0.46519 0.71620 1.00000
  H9 H 0.17081 0.24302 0.57737 1.00000
  H10 H 0.85124 0.31550 0.73781 1.00000
  H11 H 0.92754 0.61504 0.65995 1.00000
  H12 H 0.33098 0.02909 0.69951 1.00000
  H13 H 0.23578 0.32124 0.28034 1.00000
  H14 H 0.78493 0.02087 0.43362 1.00000
  H15 H 0.98962 0.65292 0.32146 1.00000
  H16 H 0.60718 0.57436 0.50326 1.00000
  H17 H 0.79374 0.93349 0.22205 1.00000
  H18 H 0.08624 0.48344 0.46513 1.00000