# CIF generated by HEAS from Alexandria entry agm036089511
data_agm036089511
_cell_length_a     7.30202
_cell_length_b     7.30202
_cell_length_c     10.12502
_cell_angle_alpha  83.68584
_cell_angle_beta   96.31416
_cell_angle_gamma  103.84740
_cell_volume       519.02953
_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 0.71595 0.52429 0.42423 1.00000
  Sm2 Sm 0.28405 0.47571 0.57577 1.00000
  Sm3 Sm 0.47571 0.28405 0.92423 1.00000
  Sm4 Sm 0.52429 0.71595 0.07577 1.00000
  Pa1 Pa 0.62140 0.12660 0.23843 1.00000
  Pa2 Pa 0.22320 0.02521 0.43335 1.00000
  Pa3 Pa 0.77680 0.97479 0.56665 1.00000
  Pa4 Pa 0.37860 0.87340 0.76157 1.00000
  Pa5 Pa 0.87340 0.37860 0.73843 1.00000
  Pa6 Pa 0.97479 0.77680 0.93335 1.00000
  Pa7 Pa 0.02521 0.22320 0.06665 1.00000
  Pa8 Pa 0.12660 0.62140 0.26157 1.00000
  Rh1 Rh 0.47339 0.80454 0.37474 1.00000
  Rh2 Rh 0.96339 0.25349 0.37887 1.00000
  Rh3 Rh 0.52661 0.19546 0.62526 1.00000
  Rh4 Rh 0.03661 0.74651 0.62113 1.00000
  Rh5 Rh 0.65539 0.65539 0.75000 1.00000
  Rh6 Rh 0.10718 0.10718 0.75000 1.00000
  Rh7 Rh 0.19546 0.52661 0.87474 1.00000
  Rh8 Rh 0.74651 0.03661 0.87887 1.00000
  Rh9 Rh 0.80454 0.47339 0.12526 1.00000
  Rh10 Rh 0.25349 0.96339 0.12113 1.00000
  Rh11 Rh 0.34461 0.34461 0.25000 1.00000
  Rh12 Rh 0.89282 0.89282 0.25000 1.00000