# CIF generated by HEAS from Alexandria entry agm020221997
data_agm020221997
_cell_length_a     6.62859
_cell_length_b     6.62859
_cell_length_c     6.62859
_cell_angle_alpha  117.63853
_cell_angle_beta   117.63853
_cell_angle_gamma  94.14129
_cell_volume       212.69397
_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 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.50000 0.00000 0.50000 1.00000
  Sn2 Sn 0.00000 0.50000 0.50000 1.00000
  Ge1 Ge 0.12028 0.12028 0.63693 1.00000
  Ge2 Ge 0.48335 0.48335 0.36307 1.00000
  Ge3 Ge 0.51665 0.87972 0.00000 1.00000
  Ge4 Ge 0.87972 0.51665 0.00000 1.00000
  Os1 Os 0.56855 0.24386 0.00000 1.00000
  Os2 Os 0.24386 0.56855 0.00000 1.00000
  Os3 Os 0.75614 0.75614 0.32469 1.00000
  Os4 Os 0.43145 0.43145 0.67531 1.00000