# CIF generated by HEAS from Alexandria entry agm003545129
data_agm003545129
_cell_length_a     7.50664
_cell_length_b     7.50664
_cell_length_c     6.63429
_cell_angle_alpha  104.17383
_cell_angle_beta   104.17383
_cell_angle_gamma  117.73617
_cell_volume       291.42093
_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 0.55823 0.55823 0.31940 1.00000
  Mg2 Mg 0.12793 0.87207 0.50000 1.00000
  Mg3 Mg 0.87207 0.12793 0.50000 1.00000
  Mg4 Mg 0.29750 0.70250 0.00000 1.00000
  Mg5 Mg 0.70250 0.29750 0.00000 1.00000
  Mg6 Mg 0.44177 0.44177 0.68060 1.00000
  Al1 Al 0.86562 0.86562 0.77915 1.00000
  Al2 Al 0.13438 0.13438 0.22085 1.00000
  Ga1 Ga 0.76608 0.76608 0.10056 1.00000
  Ga2 Ga 0.86873 0.51082 0.65170 1.00000
  Ga3 Ga 0.51082 0.86873 0.65170 1.00000
  Ga4 Ga 0.13127 0.48918 0.34830 1.00000
  Ga5 Ga 0.48918 0.13127 0.34830 1.00000
  Ga6 Ga 0.23392 0.23392 0.89944 1.00000