# CIF generated by HEAS from Alexandria entry agm015110010
data_agm015110010
_cell_length_a     7.87470
_cell_length_b     7.98895
_cell_length_c     15.27821
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       961.16001
_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
  Pr1 Pr 0.88318 0.99016 0.50014 1.00000
  Pr2 Pr 0.38318 0.50984 0.49986 1.00000
  Pr3 Pr 0.61682 0.00984 0.00014 1.00000
  Pr4 Pr 0.11682 0.49016 0.99986 1.00000
  Pr5 Pr 0.94352 0.81878 0.12956 1.00000
  Pr6 Pr 0.44352 0.68122 0.87044 1.00000
  Pr7 Pr 0.55648 0.18122 0.62956 1.00000
  Pr8 Pr 0.05648 0.31878 0.37044 1.00000
  Pr9 Pr 0.55621 0.18065 0.37117 1.00000
  Pr10 Pr 0.05621 0.31935 0.62883 1.00000
  Pr11 Pr 0.94379 0.81935 0.87117 1.00000
  Pr12 Pr 0.44379 0.68065 0.12883 1.00000
  Pr13 Pr 0.29752 0.18894 0.85222 1.00000
  Pr14 Pr 0.79752 0.31106 0.14778 1.00000
  Pr15 Pr 0.20248 0.81106 0.35222 1.00000
  Pr16 Pr 0.70248 0.68894 0.64778 1.00000
  Nd1 Nd 0.20074 0.81043 0.64645 1.00000
  Nd2 Nd 0.70074 0.68957 0.35355 1.00000
  Nd3 Nd 0.29926 0.18957 0.14645 1.00000
  Nd4 Nd 0.79926 0.31043 0.85355 1.00000
  Si1 Si 0.12169 0.52271 0.20737 1.00000
  Si2 Si 0.62169 0.97729 0.79263 1.00000
  Si3 Si 0.37831 0.47729 0.70737 1.00000
  Si4 Si 0.87831 0.02271 0.29263 1.00000
  Si5 Si 0.38130 0.47486 0.29136 1.00000
  Si6 Si 0.88130 0.02514 0.70864 1.00000
  Si7 Si 0.11870 0.52514 0.79136 1.00000
  Si8 Si 0.61870 0.97486 0.20864 1.00000
  Si9 Si 0.99151 0.62054 0.49966 1.00000
  Si10 Si 0.49151 0.87946 0.50034 1.00000
  Si11 Si 0.50849 0.37946 0.99966 1.00000
  Si12 Si 0.00849 0.12054 0.00034 1.00000
  Si13 Si 0.26194 0.09972 0.50026 1.00000
  Si14 Si 0.76194 0.40028 0.49974 1.00000
  Si15 Si 0.23806 0.90028 0.00026 1.00000
  Si16 Si 0.73806 0.59972 0.99974 1.00000