# CIF generated by HEAS from Alexandria entry agm005990397
data_agm005990397
_cell_length_a     4.46319
_cell_length_b     10.56482
_cell_length_c     12.11157
_cell_angle_alpha  111.60593
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       530.96806
_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
  Sm1 Sm 0.75000 0.47572 0.61086 1.00000
  Sm2 Sm 0.25000 0.52428 0.38914 1.00000
  Sm3 Sm 0.75000 0.86669 0.10011 1.00000
  Sm4 Sm 0.25000 0.13331 0.89989 1.00000
  Sm5 Sm 0.75000 0.41274 0.07395 1.00000
  Sm6 Sm 0.25000 0.58726 0.92605 1.00000
  Sm7 Sm 0.75000 0.74028 0.31448 1.00000
  Sm8 Sm 0.25000 0.25972 0.68552 1.00000
  Sm9 Sm 0.75000 0.11614 0.43078 1.00000
  Sm10 Sm 0.25000 0.88386 0.56922 1.00000
  Sm11 Sm 0.75000 0.83974 0.80058 1.00000
  Sm12 Sm 0.25000 0.16026 0.19942 1.00000
  Ga1 Ga 0.75000 0.08147 0.70739 1.00000
  Ga2 Ga 0.25000 0.91853 0.29261 1.00000
  Rh1 Rh 0.75000 0.39758 0.82556 1.00000
  Rh2 Rh 0.25000 0.60242 0.17444 1.00000
  Rh3 Rh 0.75000 0.69249 0.52785 1.00000
  Rh4 Rh 0.25000 0.30751 0.47215 1.00000
  Rh5 Rh 0.75000 0.11056 0.04239 1.00000
  Rh6 Rh 0.25000 0.88944 0.95761 1.00000