# CIF generated by HEAS from Alexandria entry agm044404853
data_agm044404853
_cell_length_a     8.44001
_cell_length_b     8.44001
_cell_length_c     6.02595
_cell_angle_alpha  70.91247
_cell_angle_beta   109.08753
_cell_angle_gamma  86.34268
_cell_volume       376.27855
_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 0.86770 0.40468 0.23518 1.00000
  Nd2 Nd 0.40468 0.86770 0.26482 1.00000
  Nd3 Nd 0.13230 0.59532 0.76482 1.00000
  Nd4 Nd 0.59532 0.13230 0.73518 1.00000
  Ge1 Ge 0.06694 0.73792 0.16794 1.00000
  Ge2 Ge 0.73792 0.06694 0.33206 1.00000
  Ge3 Ge 0.93306 0.26208 0.83206 1.00000
  Ge4 Ge 0.26208 0.93306 0.66794 1.00000
  Ge5 Ge 0.51374 0.51374 0.25000 1.00000
  Ge6 Ge 0.48626 0.48626 0.75000 1.00000
  Ge7 Ge 0.21060 0.21060 0.25000 1.00000
  Ge8 Ge 0.78940 0.78940 0.75000 1.00000
  Ge9 Ge 0.77256 0.77256 0.25000 1.00000
  Ge10 Ge 0.22744 0.22744 0.75000 1.00000
  Ir1 Ir 0.26058 0.45944 0.37353 1.00000
  Ir2 Ir 0.45944 0.26058 0.12647 1.00000
  Ir3 Ir 0.73942 0.54056 0.62647 1.00000
  Ir4 Ir 0.54056 0.73942 0.87353 1.00000
  Rh1 Rh 0.00489 0.00489 0.25000 1.00000
  Rh2 Rh 0.99511 0.99511 0.75000 1.00000