# CIF generated by HEAS from Alexandria entry agm005697263
data_agm005697263
_cell_length_a     8.81548
_cell_length_b     8.98819
_cell_length_c     8.46671
_cell_angle_alpha  75.20884
_cell_angle_beta   58.62772
_cell_angle_gamma  60.63363
_cell_volume       499.18208
_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 0.87480 0.50000 0.25040 1.00000
  Ce2 Ce 0.12480 1.00000 0.75040 1.00000
  Ce3 Ce 0.87520 0.00000 0.24960 1.00000
  Ce4 Ce 0.62520 0.50000 0.74960 1.00000
  Ce5 Ce 0.36704 1.00000 0.26591 1.00000
  Ce6 Ce 0.63296 0.00000 0.73409 1.00000
  Ce7 Ce 0.38296 0.50000 0.23409 1.00000
  Ce8 Ce 0.11704 0.50000 0.76591 1.00000
  Ga1 Ga 0.33795 0.83225 0.98286 1.00000
  Ga2 Ga 0.15307 0.16775 0.01714 1.00000
  Ga3 Ga 0.82980 0.83225 0.01714 1.00000
  Ga4 Ga 0.67918 0.16775 0.98286 1.00000
  Ga5 Ga 0.41205 0.66775 0.51714 1.00000
  Ga6 Ga 0.59693 0.33225 0.48286 1.00000
  Ga7 Ga 0.92020 0.66775 0.48286 1.00000
  Ga8 Ga 0.41343 0.17314 0.50000 1.00000
  Ga9 Ga 0.66343 0.67314 0.00000 1.00000
  Ga10 Ga 0.33657 0.32686 1.00000 1.00000
  Ga11 Ga 0.08657 0.82686 0.50000 1.00000
  Ga12 Ga 0.07082 0.33225 0.51714 1.00000
  Os1 Os 0.57501 0.84997 0.50000 1.00000
  Os2 Os 0.17499 0.65003 1.00000 1.00000
  Os3 Os 0.92499 0.15003 0.50000 1.00000
  Os4 Os 0.82501 0.34997 0.00000 1.00000