# CIF generated by HEAS from Alexandria entry agm042906899
data_agm042906899
_cell_length_a     8.42527
_cell_length_b     8.42527
_cell_length_c     8.42527
_cell_angle_alpha  137.11715
_cell_angle_beta   105.45434
_cell_angle_gamma  90.04486
_cell_volume       374.34009
_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 0.40474 0.13421 0.27053 1.00000
  Nd2 Nd 0.86367 0.63421 0.22947 1.00000
  Nd3 Nd 0.59526 0.86579 0.72947 1.00000
  Nd4 Nd 0.13633 0.36579 0.77053 1.00000
  Co1 Co 0.00000 0.75000 0.75000 1.00000
  Co2 Co 0.00000 0.25000 0.25000 1.00000
  Ge1 Ge 0.76045 0.40785 0.35260 1.00000
  Ge2 Ge 0.05525 0.90785 0.14740 1.00000
  Ge3 Ge 0.23955 0.59215 0.64740 1.00000
  Ge4 Ge 0.94475 0.09215 0.85260 1.00000
  Ge5 Ge 0.50000 0.25000 0.75000 1.00000
  Ge6 Ge 0.50000 0.75000 0.25000 1.00000
  Ge7 Ge 0.21995 0.96995 0.75000 1.00000
  Ge8 Ge 0.78005 0.03005 0.25000 1.00000
  Ge9 Ge 0.78005 0.53005 0.75000 1.00000
  Ge10 Ge 0.21995 0.46995 0.25000 1.00000
  Pt1 Pt 0.47412 0.36017 0.11395 1.00000
  Pt2 Pt 0.24622 0.86017 0.38605 1.00000
  Pt3 Pt 0.52588 0.63983 0.88605 1.00000
  Pt4 Pt 0.75378 0.13983 0.61395 1.00000