# CIF generated by HEAS from Alexandria entry agm011498103
data_agm011498103
_cell_length_a     5.50929
_cell_length_b     5.36988
_cell_length_c     9.32625
_cell_angle_alpha  54.96137
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       225.90499
_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
  Ca1 Ca 0.69947 0.76082 0.75018 1.00000
  Ca2 Ca 0.30053 0.76082 0.25018 1.00000
  Sm1 Sm 0.19506 0.23699 0.74968 1.00000
  Sm2 Sm 0.80494 0.23699 0.24968 1.00000
  Al1 Al 0.25395 0.49916 0.00029 1.00000
  Al2 Al 0.74605 0.49916 0.50029 1.00000
  Rh1 Rh 0.25227 0.99976 0.50003 1.00000
  Rh2 Rh 0.74773 0.99976 0.00003 1.00000
  O1 O 0.27208 0.65355 0.75823 1.00000
  O2 O 0.77243 0.34250 0.74223 1.00000
  O3 O 0.22757 0.34250 0.24223 1.00000
  O4 O 0.72792 0.65355 0.25823 1.00000
  O5 O 0.03467 0.74453 0.45352 1.00000
  O6 O 0.53803 0.25914 0.04636 1.00000
  O7 O 0.44671 0.83514 0.95565 1.00000
  O8 O 0.95048 0.16840 0.54385 1.00000
  O9 O 0.46197 0.25914 0.54636 1.00000
  O10 O 0.96533 0.74453 0.95352 1.00000
  O11 O 0.04952 0.16840 0.04385 1.00000
  O12 O 0.55329 0.83514 0.45565 1.00000