# CIF generated by HEAS from Alexandria entry agm019972032
data_agm019972032
_cell_length_a     5.15012
_cell_length_b     8.71685
_cell_length_c     9.24768
_cell_angle_alpha  90.00000
_cell_angle_beta   121.05831
_cell_angle_gamma  90.00000
_cell_volume       355.63909
_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 0.98209 0.63794 0.89170 1.00000
  Mg2 Mg 0.01791 0.36206 0.10830 1.00000
  Mg3 Mg 0.01791 0.13794 0.60830 1.00000
  Mg4 Mg 0.98209 0.86206 0.39170 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.00000 0.50000 0.50000 1.00000
  P1 P 0.68113 0.29831 0.70951 1.00000
  P2 P 0.31887 0.70169 0.29049 1.00000
  P3 P 0.31887 0.79831 0.79049 1.00000
  P4 P 0.68113 0.20169 0.20951 1.00000
  O1 O 0.34350 0.28550 0.65278 1.00000
  O2 O 0.65650 0.71450 0.34722 1.00000
  O3 O 0.65650 0.78550 0.84722 1.00000
  O4 O 0.34350 0.21450 0.15278 1.00000
  O5 O 0.84644 0.13947 0.76514 1.00000
  O6 O 0.15356 0.86053 0.23486 1.00000
  O7 O 0.15356 0.63947 0.73486 1.00000
  O8 O 0.84644 0.36053 0.26514 1.00000
  O9 O 0.83647 0.41645 0.85786 1.00000
  O10 O 0.16353 0.58355 0.14214 1.00000
  O11 O 0.16353 0.91645 0.64214 1.00000
  O12 O 0.83647 0.08355 0.35786 1.00000
  O13 O 0.72375 0.34013 0.56020 1.00000
  O14 O 0.27625 0.65987 0.43980 1.00000
  O15 O 0.27625 0.84013 0.93980 1.00000
  O16 O 0.72375 0.15987 0.06020 1.00000