# CIF generated by HEAS from Alexandria entry agm005158705
data_agm005158705
_cell_length_a     3.95407
_cell_length_b     10.12349
_cell_length_c     14.34073
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  101.26178
_cell_volume       562.99154
_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
  Rb1 Rb 0.86889 0.73778 0.82566 1.00000
  Rb2 Rb 0.12427 0.24855 0.68774 1.00000
  Rb3 Rb 0.13111 0.26222 0.32566 1.00000
  Rb4 Rb 0.87573 0.75145 0.18774 1.00000
  Ce1 Ce 0.80225 0.60449 0.52525 1.00000
  Ce2 Ce 0.19775 0.39551 0.02525 1.00000
  Ga1 Ga 0.56430 0.12861 0.92525 1.00000
  Ga2 Ga 0.43570 0.87139 0.42525 1.00000
  S1 S 0.32995 0.65989 0.00947 1.00000
  S2 S 0.68012 0.36024 0.88955 1.00000
  S3 S 0.50532 0.01064 0.79370 1.00000
  S4 S 0.30400 0.60800 0.64998 1.00000
  S5 S 0.94826 0.89652 0.51738 1.00000
  S6 S 0.67005 0.34011 0.50947 1.00000
  S7 S 0.31988 0.63976 0.38955 1.00000
  S8 S 0.49468 0.98936 0.29370 1.00000
  S9 S 0.69600 0.39200 0.14998 1.00000
  S10 S 0.05174 0.10348 0.01738 1.00000