# CIF generated by HEAS from Alexandria entry agm022152467
data_agm022152467
_cell_length_a     10.67698
_cell_length_b     10.67698
_cell_length_c     10.61807
_cell_angle_alpha  75.61533
_cell_angle_beta   104.38467
_cell_angle_gamma  156.24651
_cell_volume       471.59431
_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 0.72265 0.27735 0.84298 1.00000
  Nd2 Nd 0.27735 0.72265 0.15702 1.00000
  Nd3 Nd 0.62775 0.37225 0.49379 1.00000
  Nd4 Nd 0.37225 0.62775 0.50621 1.00000
  Nd5 Nd 0.62758 0.37242 0.14060 1.00000
  Nd6 Nd 0.37242 0.62758 0.85940 1.00000
  Nd7 Nd 0.45808 0.54192 0.22660 1.00000
  Nd8 Nd 0.54192 0.45808 0.77340 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  In2 In 0.00000 0.00000 0.50000 1.00000
  Ge1 Ge 0.93636 0.06364 0.71681 1.00000
  Ge2 Ge 0.06364 0.93636 0.28319 1.00000
  Ge3 Ge 0.86451 0.13549 0.30843 1.00000
  Ge4 Ge 0.13549 0.86451 0.69157 1.00000
  Ge5 Ge 0.85521 0.14479 0.05135 1.00000
  Ge6 Ge 0.14479 0.85521 0.94865 1.00000
  Ge7 Ge 0.19687 0.80313 0.35569 1.00000
  Ge8 Ge 0.80313 0.19687 0.64431 1.00000
  Ir1 Ir 0.75850 0.24150 0.39466 1.00000
  Ir2 Ir 0.24150 0.75850 0.60534 1.00000