# CIF generated by HEAS from Alexandria entry agm003336799
data_agm003336799
_cell_length_a     6.15481
_cell_length_b     11.41119
_cell_length_c     11.41119
_cell_angle_alpha  62.06633
_cell_angle_beta   63.24307
_cell_angle_gamma  63.24307
_cell_volume       602.46503
_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 0.75560 0.06143 0.27001 1.00000
  Nd2 Nd 0.74440 0.72999 0.93857 1.00000
  Nd3 Nd 0.24440 0.93857 0.72999 1.00000
  Nd4 Nd 0.25560 0.27001 0.06143 1.00000
  Nd5 Nd 0.25000 0.60185 0.39815 1.00000
  Nd6 Nd 0.75000 0.39815 0.60185 1.00000
  Sm1 Sm 0.41862 0.24394 0.51836 1.00000
  Sm2 Sm 0.08138 0.48164 0.75606 1.00000
  Sm3 Sm 0.58138 0.75606 0.48164 1.00000
  Sm4 Sm 0.91862 0.51836 0.24394 1.00000
  Y1 Y 0.42068 0.91353 0.18442 1.00000
  Y2 Y 0.07932 0.81558 0.08647 1.00000
  Y3 Y 0.57932 0.08647 0.81558 1.00000
  Y4 Y 0.92068 0.18442 0.91353 1.00000
  Y5 Y 0.08027 0.15033 0.41647 1.00000
  Y6 Y 0.41973 0.58353 0.84967 1.00000
  Y7 Y 0.91973 0.84967 0.58353 1.00000
  Y8 Y 0.58027 0.41647 0.15033 1.00000