# CIF generated by HEAS from Alexandria entry agm010004656
data_agm010004656
_cell_length_a     6.51979
_cell_length_b     6.51979
_cell_length_c     14.51478
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  138.87793
_cell_volume       405.77266
_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 0.36349 0.63651 0.97913 1.00000
  Mg2 Mg 0.63651 0.36349 0.47913 1.00000
  Mg3 Mg 0.36349 0.63651 0.52087 1.00000
  Mg4 Mg 0.63651 0.36349 0.02087 1.00000
  Mg5 Mg 0.61873 0.38127 0.75000 1.00000
  Mg6 Mg 0.38127 0.61873 0.25000 1.00000
  Ga1 Ga 0.20945 0.79055 0.37625 1.00000
  Ga2 Ga 0.79055 0.20945 0.87625 1.00000
  Ga3 Ga 0.20945 0.79055 0.12375 1.00000
  Ga4 Ga 0.79055 0.20945 0.62375 1.00000
  Pb1 Pb 0.04132 0.95868 0.88707 1.00000
  Pb2 Pb 0.95868 0.04132 0.38707 1.00000
  Pb3 Pb 0.04132 0.95868 0.61293 1.00000
  Pb4 Pb 0.95868 0.04132 0.11293 1.00000
  Pb5 Pb 0.36061 0.63939 0.75000 1.00000
  Pb6 Pb 0.63939 0.36061 0.25000 1.00000