# CIF generated by HEAS from Alexandria entry agm040897608
data_agm040897608
_cell_length_a     8.39262
_cell_length_b     8.39262
_cell_length_c     5.98952
_cell_angle_alpha  70.68482
_cell_angle_beta   70.68482
_cell_angle_gamma  94.23364
_cell_volume       367.68489
_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
  Sm1 Sm 0.59861 0.87123 0.25622 1.00000
  Sm2 Sm 0.12877 0.40139 0.24378 1.00000
  Sm3 Sm 0.40139 0.12877 0.74378 1.00000
  Sm4 Sm 0.87123 0.59861 0.75622 1.00000
  Ge1 Ge 0.26167 0.07439 0.33228 1.00000
  Ge2 Ge 0.92561 0.73833 0.16772 1.00000
  Ge3 Ge 0.73833 0.92561 0.66772 1.00000
  Ge4 Ge 0.07439 0.26167 0.83228 1.00000
  Ge5 Ge 0.48880 0.51120 0.25000 1.00000
  Ge6 Ge 0.51120 0.48880 0.75000 1.00000
  Ge7 Ge 0.79104 0.20896 0.25000 1.00000
  Ge8 Ge 0.20896 0.79104 0.75000 1.00000
  Ge9 Ge 0.22166 0.77834 0.25000 1.00000
  Ge10 Ge 0.77834 0.22166 0.75000 1.00000
  Os1 Os 0.99646 0.00354 0.25000 1.00000
  Os2 Os 0.00354 0.99646 0.75000 1.00000
  Rh1 Rh 0.54647 0.26227 0.12223 1.00000
  Rh2 Rh 0.73773 0.45353 0.37777 1.00000
  Rh3 Rh 0.45353 0.73773 0.87777 1.00000
  Rh4 Rh 0.26227 0.54647 0.62223 1.00000