# CIF generated by HEAS from Alexandria entry agm005704497
data_agm005704497
_cell_length_a     5.87436
_cell_length_b     7.71274
_cell_length_c     7.79895
_cell_angle_alpha  81.92479
_cell_angle_beta   67.87599
_cell_angle_gamma  68.09985
_cell_volume       303.71175
_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 0.00000 1.00000
  Mg1 Mg 0.29018 0.21518 0.20996 1.00000
  Mg2 Mg 0.70982 0.78482 0.79004 1.00000
  Mg3 Mg 0.49985 0.78482 0.20996 1.00000
  Mg4 Mg 0.50015 0.21518 0.79004 1.00000
  Mg5 Mg 0.35384 0.64478 0.65267 1.00000
  Mg6 Mg 0.64616 0.35522 0.34733 1.00000
  Mg7 Mg 0.99350 0.35522 0.65267 1.00000
  Mg8 Mg 0.00650 0.64478 0.34733 1.00000
  Mg9 Mg 0.00000 0.50000 0.00000 1.00000
  Mg10 Mg 0.50000 0.00000 0.50000 1.00000
  Mg11 Mg 0.00000 0.00000 0.50000 1.00000
  Al1 Al 0.50000 0.50000 0.00000 1.00000