# CIF generated by HEAS from Alexandria entry agm040442949
data_agm040442949
_cell_length_a     7.15850
_cell_length_b     4.43832
_cell_length_c     22.65517
_cell_angle_alpha  90.00000
_cell_angle_beta   91.01649
_cell_angle_gamma  90.00000
_cell_volume       719.68025
_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 0.53351 0.00000 0.93670 1.00000
  Sm2 Sm 0.50957 0.00000 0.60040 1.00000
  Sm3 Sm 0.51592 0.00000 0.26627 1.00000
  Sm4 Sm 0.03159 0.00000 0.89772 1.00000
  Sm5 Sm 0.00546 0.00000 0.56606 1.00000
  Sm6 Sm 0.01309 0.00000 0.23494 1.00000
  Sm7 Sm 0.48327 0.50000 0.73556 1.00000
  Sm8 Sm 0.49144 0.50000 0.40166 1.00000
  Sm9 Sm 0.49759 0.50000 0.06908 1.00000
  Sm10 Sm 0.98399 0.50000 0.76413 1.00000
  Sm11 Sm 0.98243 0.50000 0.43003 1.00000
  Sm12 Sm 0.99039 0.50000 0.09911 1.00000
  Ga1 Ga 0.68008 0.00000 0.80838 1.00000
  Ga2 Ga 0.68372 0.00000 0.47317 1.00000
  Ga3 Ga 0.69266 0.00000 0.13946 1.00000
  Ga4 Ga 0.17358 0.00000 0.69180 1.00000
  Ga5 Ga 0.18636 0.00000 0.36037 1.00000
  Ga6 Ga 0.19418 0.00000 0.02704 1.00000
  Ga7 Ga 0.32481 0.50000 0.86245 1.00000
  Ga8 Ga 0.30717 0.50000 0.52754 1.00000
  Ga9 Ga 0.31260 0.50000 0.19525 1.00000
  Ga10 Ga 0.82988 0.50000 0.97142 1.00000
  Ga11 Ga 0.80834 0.50000 0.63799 1.00000
  Ga12 Ga 0.81233 0.50000 0.30375 1.00000
  Cu1 Cu 0.29438 0.00000 0.47103 1.00000
  Cu2 Cu 0.30100 0.00000 0.13857 1.00000
  Cu3 Cu 0.21319 0.50000 0.97113 1.00000
  Cu4 Cu 0.19692 0.50000 0.63572 1.00000
  Cu5 Cu 0.20463 0.50000 0.30405 1.00000
  Cu6 Cu 0.70720 0.50000 0.86401 1.00000
  Cu7 Cu 0.68947 0.50000 0.52875 1.00000
  Cu8 Cu 0.69287 0.50000 0.19519 1.00000
  Rh1 Rh 0.77787 0.00000 0.69658 1.00000
  Rh2 Rh 0.78638 0.00000 0.36205 1.00000
  Rh3 Rh 0.80506 0.00000 0.02962 1.00000
  Rh4 Rh 0.28709 0.00000 0.80302 1.00000