# CIF generated by HEAS from Alexandria entry agm005248708
data_agm005248708
_cell_length_a     5.12363
_cell_length_b     7.14361
_cell_length_c     7.36377
_cell_angle_alpha  75.88017
_cell_angle_beta   68.21194
_cell_angle_gamma  66.43568
_cell_volume       227.94890
_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 0.70124 0.59602 0.92478 1.00000
  Al1 Al 0.50086 0.17636 0.82347 1.00000
  Al2 Al 0.42832 0.87724 0.18389 1.00000
  Al3 Al 0.02900 0.32747 0.63343 1.00000
  Al4 Al 0.99675 0.68906 0.31322 1.00000
  H1 H 0.82712 0.20176 0.99564 1.00000
  H2 H 0.26311 0.74995 0.71005 1.00000
  H3 H 0.18355 0.79897 0.54364 1.00000
  H4 H 0.90406 0.08733 0.50769 1.00000
  H5 H 0.55427 0.66026 0.63125 1.00000
  H6 H 0.39691 0.32302 0.28522 1.00000
  H7 H 0.12427 0.26666 0.15000 1.00000
  H8 H 0.92888 0.86212 0.90082 1.00000
  H9 H 0.23738 0.55830 0.73570 1.00000
  H10 H 0.68264 0.49828 0.31128 1.00000
  H11 H 0.55869 0.99663 0.42164 1.00000
  H12 H 0.29737 0.95089 0.72045 1.00000
  O1 O 0.71669 0.30149 0.90819 1.00000
  O2 O 0.28353 0.73523 0.08727 1.00000
  O3 O 0.13063 0.84817 0.41652 1.00000
  O4 O 0.80241 0.20856 0.58326 1.00000
  O5 O 0.78104 0.60589 0.60190 1.00000
  O6 O 0.24277 0.41166 0.38261 1.00000
  O7 O 0.23607 0.14382 0.08197 1.00000
  O8 O 0.71604 0.89510 0.91544 1.00000
  O9 O 0.18708 0.42746 0.78208 1.00000
  O10 O 0.78115 0.58524 0.20706 1.00000
  O11 O 0.65737 0.93571 0.29661 1.00000
  O12 O 0.32944 0.08572 0.68560 1.00000