# CIF generated by HEAS from Alexandria entry agm040188511
data_agm040188511
_cell_length_a     8.68818
_cell_length_b     8.68818
_cell_length_c     8.68818
_cell_angle_alpha  126.04789
_cell_angle_beta   126.04789
_cell_angle_gamma  79.80944
_cell_volume       414.08118
_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 0.20830 0.02268 0.50000 1.00000
  Ce2 Ce 0.47732 0.29170 0.50000 1.00000
  Ce3 Ce 0.50000 0.50000 0.00000 1.00000
  Ce4 Ce 0.00000 0.00000 0.00000 1.00000
  Ce5 Ce 0.52268 0.70830 0.50000 1.00000
  Ce6 Ce 0.70830 0.20830 0.18561 1.00000
  Ce7 Ce 0.02268 0.52268 0.81439 1.00000
  Ce8 Ce 0.29170 0.79170 0.81439 1.00000
  Ce9 Ce 0.97732 0.47732 0.18561 1.00000
  Ce10 Ce 0.79170 0.97732 0.50000 1.00000
  Te1 Te 0.25000 0.25000 0.00000 1.00000
  Te2 Te 0.75000 0.75000 0.00000 1.00000
  Os1 Os 0.85699 0.64301 0.50000 1.00000
  Os2 Os 0.64301 0.14301 0.78602 1.00000
  Os3 Os 0.35699 0.85699 0.21398 1.00000
  Os4 Os 0.14301 0.35699 0.50000 1.00000