# CIF generated by HEAS from Alexandria entry agm005223263
data_agm005223263
_cell_length_a     12.89560
_cell_length_b     12.89560
_cell_length_c     7.57644
_cell_angle_alpha  85.65233
_cell_angle_beta   85.65233
_cell_angle_gamma  15.46798
_cell_volume       335.03980
_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 0.03185 0.03185 0.84491 1.00000
  Mg2 Mg 0.31335 0.31335 0.92665 1.00000
  Mg3 Mg 0.14843 0.14843 0.46354 1.00000
  Mg4 Mg 0.28579 0.28579 0.37241 1.00000
  Mg5 Mg 0.44883 0.44883 0.55730 1.00000
  Mg6 Mg 0.98829 0.98829 0.26024 1.00000
  Mg7 Mg 0.87234 0.87234 0.24842 1.00000
  Mg8 Mg 0.57817 0.57817 0.17985 1.00000
  Mg9 Mg 0.74349 0.74349 0.64162 1.00000
  Mg10 Mg 0.56341 0.56341 0.55639 1.00000
  Mg11 Mg 0.85861 0.85861 0.65042 1.00000
  Mg12 Mg 0.43253 0.43253 0.94421 1.00000
  O1 O 0.49694 0.49694 0.76634 1.00000
  O2 O 0.22035 0.22035 0.54308 1.00000
  O3 O 0.38131 0.38131 0.75615 1.00000
  O4 O 0.08673 0.08673 0.64567 1.00000
  O5 O 0.05660 0.05660 0.08285 1.00000
  O6 O 0.33821 0.33821 0.16491 1.00000
  O7 O 0.78850 0.78850 0.83922 1.00000
  O8 O 0.92139 0.92139 0.45768 1.00000
  O9 O 0.62892 0.62892 0.35980 1.00000
  O10 O 0.93711 0.93711 0.07056 1.00000
  O11 O 0.80891 0.80891 0.45844 1.00000
  O12 O 0.51174 0.51174 0.36681 1.00000