# CIF generated by HEAS from Alexandria entry agm031382002
data_agm031382002
_cell_length_a     9.32309
_cell_length_b     9.32309
_cell_length_c     9.32309
_cell_angle_alpha  33.52443
_cell_angle_beta   33.52443
_cell_angle_gamma  33.52443
_cell_volume       220.15964
_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
  Pm1 Pm 0.62247 0.62247 0.62247 1.00000
  Pm2 Pm 0.12742 0.12742 0.12742 1.00000
  Pm3 Pm 0.87258 0.87258 0.87258 1.00000
  Pm4 Pm 0.37753 0.37753 0.37753 1.00000
  Mg1 Mg 0.25076 0.25076 0.25076 1.00000
  Mg2 Mg 0.74924 0.74924 0.74924 1.00000
  Al1 Al 0.50000 0.50000 0.50000 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000