# CIF generated by HEAS from Alexandria entry agm004715768
data_agm004715768
_cell_length_a     8.13819
_cell_length_b     8.99762
_cell_length_c     8.13989
_cell_angle_alpha  116.93066
_cell_angle_beta   119.99311
_cell_angle_gamma  90.00000
_cell_volume       440.00966
_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 0.23467 0.69620 0.96232 1.00000
  Ce2 Ce 0.23485 0.69632 0.46970 1.00000
  Ce3 Ce 0.26797 0.30442 0.53594 1.00000
  Ce4 Ce 0.72765 0.69620 0.96232 1.00000
  Ce5 Ce 0.27235 0.30380 0.03768 1.00000
  Ce6 Ce 0.73203 0.69558 0.46406 1.00000
  Ce7 Ce 0.76515 0.30368 0.53030 1.00000
  Ce8 Ce 0.76533 0.30380 0.03768 1.00000
  Os1 Os 0.50000 0.50000 0.00000 1.00000
  Os2 Os 0.50000 0.50000 0.50000 1.00000
  Os3 Os 0.00000 0.50000 0.50000 1.00000
  Rh1 Rh 0.00000 0.50000 0.00000 1.00000
  Br1 Br 0.50000 0.00000 0.00000 1.00000
  Br2 Br 0.50000 0.00000 0.50000 1.00000
  Br3 Br 0.00000 0.00000 0.00000 1.00000
  Br4 Br 0.00000 0.00000 0.50000 1.00000