# CIF generated by HEAS from Alexandria entry agm017396553
data_agm017396553
_cell_length_a     9.70710
_cell_length_b     9.70710
_cell_length_c     9.70710
_cell_angle_alpha  124.73436
_cell_angle_beta   124.73436
_cell_angle_gamma  81.97849
_cell_volume       594.08255
_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 0.33881 0.33881 0.00000 1.00000
  Sm2 Sm 0.66119 0.66119 0.00000 1.00000
  Sm3 Sm 0.92167 0.12093 0.39271 1.00000
  Sm4 Sm 0.72822 0.52896 0.60729 1.00000
  Sm5 Sm 0.12093 0.72822 0.19926 1.00000
  Sm6 Sm 0.52896 0.92167 0.80074 1.00000
  Sm7 Sm 0.07833 0.87907 0.60729 1.00000
  Sm8 Sm 0.27178 0.47104 0.39271 1.00000
  Sm9 Sm 0.87907 0.27178 0.80074 1.00000
  Sm10 Sm 0.47104 0.07833 0.19926 1.00000
  As1 As 0.88080 0.24982 0.13062 1.00000
  As2 As 0.11920 0.75018 0.86938 1.00000
  As3 As 0.24982 0.11920 0.36903 1.00000
  As4 As 0.75018 0.88080 0.63097 1.00000
  As5 As 0.60118 0.25643 0.85761 1.00000
  As6 As 0.39882 0.74357 0.14239 1.00000
  As7 As 0.25643 0.39882 0.65525 1.00000
  As8 As 0.74357 0.60118 0.34475 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
  Rh2 Rh 0.50000 0.00000 0.50000 1.00000
  Rh3 Rh 0.00000 0.50000 0.50000 1.00000
  O1 O 0.15540 0.45364 0.09695 1.00000
  O2 O 0.35669 0.05846 0.90305 1.00000
  O3 O 0.45364 0.35669 0.29824 1.00000
  O4 O 0.05846 0.15540 0.70176 1.00000
  O5 O 0.84460 0.54636 0.90305 1.00000
  O6 O 0.64331 0.94154 0.09695 1.00000
  O7 O 0.54636 0.64331 0.70176 1.00000
  O8 O 0.94154 0.84460 0.29824 1.00000
  O9 O 0.75000 0.25000 0.50000 1.00000
  O10 O 0.25000 0.75000 0.50000 1.00000