# CIF generated by HEAS from Alexandria entry agm020439193
data_agm020439193
_cell_length_a     15.01341
_cell_length_b     15.01341
_cell_length_c     15.01341
_cell_angle_alpha  164.28286
_cell_angle_beta   164.28286
_cell_angle_gamma  22.29822
_cell_volume       248.27896
_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
  Y1 Y 0.33262 0.33262 0.00000 1.00000
  Y2 Y 0.66738 0.66738 0.00000 1.00000
  Ni1 Ni 0.91511 0.41511 0.50000 1.00000
  Ni2 Ni 0.25000 0.75000 0.50000 1.00000
  Ni3 Ni 0.58489 0.08489 0.50000 1.00000
  Ni4 Ni 0.41511 0.91511 0.50000 1.00000
  Ni5 Ni 0.75000 0.25000 0.50000 1.00000
  Ni6 Ni 0.08489 0.58489 0.50000 1.00000
  Ge1 Ge 0.45580 0.45580 0.00000 1.00000
  Ge2 Ge 0.78976 0.78976 0.00000 1.00000
  Ge3 Ge 0.12441 0.12441 0.00000 1.00000
  Ge4 Ge 0.87559 0.87559 0.00000 1.00000
  Ge5 Ge 0.21024 0.21024 0.00000 1.00000
  Ge6 Ge 0.54420 0.54420 0.00000 1.00000