# CIF generated by HEAS from Alexandria entry agm005648939
data_agm005648939
_cell_length_a     7.10008
_cell_length_b     8.79883
_cell_length_c     11.82879
_cell_angle_alpha  110.88478
_cell_angle_beta   107.46472
_cell_angle_gamma  90.00000
_cell_volume       653.83125
_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 0.86906 0.97206 0.73811 1.00000
  Nd2 Nd 0.45618 0.79303 0.40837 1.00000
  Nd3 Nd 0.95219 0.79303 0.40837 1.00000
  Nd4 Nd 0.35897 0.37689 0.20755 1.00000
  Nd5 Nd 0.84858 0.37689 0.20755 1.00000
  Nd6 Nd 0.54913 0.69928 0.09825 1.00000
  Nd7 Nd 0.45087 0.30072 0.90175 1.00000
  Nd8 Nd 0.64103 0.62311 0.79245 1.00000
  Nd9 Nd 0.15142 0.62311 0.79245 1.00000
  Nd10 Nd 0.54382 0.20697 0.59163 1.00000
  Nd11 Nd 0.04781 0.20697 0.59163 1.00000
  Nd12 Nd 0.13094 0.02794 0.26189 1.00000
  Sm1 Sm 0.75199 0.51291 0.50398 1.00000
  Sm2 Sm 0.64631 0.09416 0.29261 1.00000
  Sm3 Sm 0.00000 0.50000 0.00000 1.00000
  Sm4 Sm 0.35369 0.90584 0.70739 1.00000
  Sm5 Sm 0.24801 0.48709 0.49602 1.00000
  Sc1 Sc 0.73319 1.00000 1.00000 1.00000
  Sc2 Sc 0.26681 0.00000 0.00000 1.00000