# CIF generated by HEAS from Alexandria entry agm005572467
data_agm005572467
_cell_length_a     5.62443
_cell_length_b     5.62443
_cell_length_c     8.47752
_cell_angle_alpha  96.75601
_cell_angle_beta   96.75601
_cell_angle_gamma  102.13244
_cell_volume       257.55480
_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 0.91378 0.52544 0.17551 1.00000
  Mg2 Mg 0.47456 0.08622 0.82449 1.00000
  Mg3 Mg 0.08622 0.47456 0.82449 1.00000
  Mg4 Mg 0.52544 0.91378 0.17551 1.00000
  Mg5 Mg 0.00000 0.00000 0.00000 1.00000
  Mg6 Mg 0.88279 0.88279 0.64029 1.00000
  Mg7 Mg 0.11721 0.11721 0.35971 1.00000
  Ga1 Ga 0.61364 0.61364 0.87352 1.00000
  Ga2 Ga 0.38636 0.38636 0.12648 1.00000
  Pb1 Pb 0.30587 0.69413 0.50000 1.00000
  Pb2 Pb 0.69413 0.30587 0.50000 1.00000