# CIF generated by HEAS from Alexandria entry agm034139939
data_agm034139939
_cell_length_a     14.87940
_cell_length_b     14.19162
_cell_length_c     7.76913
_cell_angle_alpha  79.45253
_cell_angle_beta   69.66239
_cell_angle_gamma  30.88508
_cell_volume       766.66876
_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
  Nd1 Nd 0.91669 0.91669 0.08331 1.00000
  Nd2 Nd 0.33331 0.33331 0.16669 1.00000
  Nd3 Nd 0.16669 0.16669 0.33331 1.00000
  Nd4 Nd 0.08331 0.08331 0.91669 1.00000
  Sm1 Sm 0.00030 0.00030 0.49970 1.00000
  Sm2 Sm 0.41638 0.41638 0.58362 1.00000
  Sm3 Sm 0.83362 0.83362 0.66638 1.00000
  Sm4 Sm 0.24970 0.24970 0.75030 1.00000
  Sm5 Sm 0.75030 0.75030 0.24970 1.00000
  Sm6 Sm 0.66638 0.66638 0.83362 1.00000
  Sm7 Sm 0.58362 0.58362 0.41638 1.00000
  Sm8 Sm 0.49970 0.49970 0.00030 1.00000
  Sb1 Sb 0.66721 0.16705 0.83045 1.00000
  Sb2 Sb 0.16705 0.66721 0.33529 1.00000
  Sb3 Sb 0.58279 0.08295 0.41955 1.00000
  Sb4 Sb 0.08295 0.58279 0.91471 1.00000
  Sb5 Sb 0.50254 0.99746 0.99746 1.00000
  Sb6 Sb 0.99746 0.50254 0.50254 1.00000
  Sb7 Sb 0.91471 0.41955 0.08295 1.00000
  Sb8 Sb 0.41955 0.91471 0.58279 1.00000
  Sb9 Sb 0.33529 0.83045 0.16705 1.00000
  Sb10 Sb 0.83045 0.33529 0.66721 1.00000
  Sb11 Sb 0.74746 0.25254 0.25254 1.00000
  Sb12 Sb 0.25254 0.74746 0.74746 1.00000