# CIF generated by HEAS from Alexandria entry agm017229827
data_agm017229827
_cell_length_a     4.69829
_cell_length_b     4.69829
_cell_length_c     13.95618
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       266.79432
_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
  Nd1 Nd 0.00000 0.00000 0.25000 1.00000
  Nd2 Nd 0.00000 0.00000 0.75000 1.00000
  Mg1 Mg 0.00000 0.00000 0.50000 1.00000
  Mg2 Mg 0.00000 0.00000 0.00000 1.00000
  Mg3 Mg 0.66667 0.33333 0.59793 1.00000
  Mg4 Mg 0.33333 0.66667 0.09793 1.00000
  Mg5 Mg 0.66667 0.33333 0.90207 1.00000
  Mg6 Mg 0.33333 0.66667 0.40207 1.00000
  Ga1 Ga 0.66667 0.33333 0.36971 1.00000
  Ga2 Ga 0.33333 0.66667 0.63029 1.00000
  Ga3 Ga 0.33333 0.66667 0.86971 1.00000
  Ga4 Ga 0.66667 0.33333 0.13029 1.00000