# CIF generated by HEAS from Alexandria entry agm005657355
data_agm005657355
_cell_length_a     4.74760
_cell_length_b     6.95622
_cell_length_c     6.95622
_cell_angle_alpha  78.37475
_cell_angle_beta   70.27611
_cell_angle_gamma  70.27612
_cell_volume       202.56815
_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 0.20746 0.12792 0.45716 1.00000
  Mg2 Mg 0.79254 0.87208 0.54284 1.00000
  Mg3 Mg 0.79254 0.54284 0.87208 1.00000
  Mg4 Mg 0.50000 0.69359 0.30641 1.00000
  Mg5 Mg 0.50000 0.30641 0.69359 1.00000
  Mg6 Mg 0.20746 0.45716 0.12792 1.00000
  Cu1 Cu 0.29029 0.70994 0.70994 1.00000
  Cu2 Cu 0.70971 0.29006 0.29006 1.00000