# CIF generated by HEAS from Alexandria entry agm038892913
data_agm038892913
_cell_length_a     8.39367
_cell_length_b     8.39367
_cell_length_c     5.98083
_cell_angle_alpha  70.95763
_cell_angle_beta   70.95763
_cell_angle_gamma  93.73111
_cell_volume       369.51418
_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
  Y1 Y 0.59258 0.86684 0.76704 1.00000
  Y2 Y 0.13316 0.40742 0.73296 1.00000
  Y3 Y 0.40742 0.13316 0.23296 1.00000
  Y4 Y 0.86684 0.59258 0.26704 1.00000
  Ge1 Ge 0.27274 0.07576 0.82163 1.00000
  Ge2 Ge 0.92424 0.72726 0.67837 1.00000
  Ge3 Ge 0.72726 0.92424 0.17837 1.00000
  Ge4 Ge 0.07576 0.27274 0.32163 1.00000
  Ge5 Ge 0.48484 0.51516 0.75000 1.00000
  Ge6 Ge 0.51516 0.48484 0.25000 1.00000
  Ge7 Ge 0.79545 0.20455 0.75000 1.00000
  Ge8 Ge 0.20455 0.79545 0.25000 1.00000
  Ge9 Ge 0.23119 0.76881 0.75000 1.00000
  Ge10 Ge 0.76881 0.23119 0.25000 1.00000
  Os1 Os 0.54783 0.25998 0.63098 1.00000
  Os2 Os 0.74002 0.45217 0.86902 1.00000
  Os3 Os 0.45217 0.74002 0.36902 1.00000
  Os4 Os 0.25998 0.54783 0.13098 1.00000
  Pd1 Pd 0.00269 0.99731 0.75000 1.00000
  Pd2 Pd 0.99731 0.00269 0.25000 1.00000