# CIF generated by HEAS from Alexandria entry agm044550996
data_agm044550996
_cell_length_a     8.25383
_cell_length_b     8.25383
_cell_length_c     8.25383
_cell_angle_alpha  137.21925
_cell_angle_beta   106.89272
_cell_angle_gamma  88.59390
_cell_volume       349.68157
_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
  Ce1 Ce 0.39698 0.63174 0.76523 1.00000
  Ce2 Ce 0.86651 0.13174 0.73477 1.00000
  Ce3 Ce 0.60302 0.36826 0.23477 1.00000
  Ce4 Ce 0.13349 0.86826 0.26523 1.00000
  Ni1 Ni 0.46367 0.86030 0.60338 1.00000
  Ni2 Ni 0.25692 0.36030 0.89662 1.00000
  Ni3 Ni 0.53633 0.13970 0.39662 1.00000
  Ni4 Ni 0.74308 0.63970 0.10338 1.00000
  Ge1 Ge 0.73182 0.89729 0.83453 1.00000
  Ge2 Ge 0.06276 0.39729 0.66547 1.00000
  Ge3 Ge 0.26818 0.10271 0.16547 1.00000
  Ge4 Ge 0.93724 0.60271 0.33453 1.00000
  Ge5 Ge 0.50000 0.75000 0.25000 1.00000
  Ge6 Ge 0.50000 0.25000 0.75000 1.00000
  Ge7 Ge 0.22840 0.47840 0.25000 1.00000
  Ge8 Ge 0.77160 0.52160 0.75000 1.00000
  Ge9 Ge 0.77160 0.02160 0.25000 1.00000
  Ge10 Ge 0.22840 0.97840 0.75000 1.00000
  Os1 Os 0.00000 0.25000 0.25000 1.00000
  Os2 Os 0.00000 0.75000 0.75000 1.00000