# CIF generated by HEAS from Alexandria entry agm024287943
data_agm024287943
_cell_length_a     10.25128
_cell_length_b     10.25128
_cell_length_c     10.25128
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       761.76252
_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 0.30342 0.69658 0.69658 1.00000
  Nd2 Nd 0.69658 0.30342 0.30342 1.00000
  Nd3 Nd 0.30342 0.30342 0.69658 1.00000
  Nd4 Nd 0.69658 0.69658 0.30342 1.00000
  Nd5 Nd 0.30342 0.69658 0.30342 1.00000
  Nd6 Nd 0.69658 0.30342 0.69658 1.00000
  Mg1 Mg 0.36223 0.87926 0.87926 1.00000
  Mg2 Mg 0.63777 0.12074 0.12074 1.00000
  Mg3 Mg 0.87926 0.87926 0.36223 1.00000
  Mg4 Mg 0.87926 0.36223 0.87926 1.00000
  Mg5 Mg 0.12074 0.12074 0.63777 1.00000
  Mg6 Mg 0.12074 0.63777 0.12074 1.00000
  Mg7 Mg 0.87926 0.87926 0.87926 1.00000
  Mg8 Mg 0.12074 0.12074 0.12074 1.00000
  Mg9 Mg 0.50000 0.00000 0.00000 1.00000
  Mg10 Mg 0.00000 0.50000 0.50000 1.00000
  Mg11 Mg 0.50000 0.50000 0.00000 1.00000
  Mg12 Mg 0.00000 0.00000 0.50000 1.00000
  Mg13 Mg 0.50000 0.00000 0.50000 1.00000
  Mg14 Mg 0.00000 0.50000 0.00000 1.00000
  Mg15 Mg 0.98685 0.67105 0.67105 1.00000
  Mg16 Mg 0.01315 0.32895 0.32895 1.00000
  Mg17 Mg 0.67105 0.67105 0.98685 1.00000
  Mg18 Mg 0.67105 0.98685 0.67105 1.00000
  Mg19 Mg 0.32895 0.32895 0.01315 1.00000
  Mg20 Mg 0.32895 0.01315 0.32895 1.00000
  Mg21 Mg 0.67105 0.67105 0.67105 1.00000
  Mg22 Mg 0.32895 0.32895 0.32895 1.00000
  Mg23 Mg 0.00000 0.00000 0.00000 1.00000
  Ru1 Ru 0.50000 0.50000 0.50000 1.00000