# CIF generated by HEAS from Alexandria entry agm006114637
data_agm006114637
_cell_length_a     8.82774
_cell_length_b     8.82774
_cell_length_c     8.82774
_cell_angle_alpha  99.71257
_cell_angle_beta   99.71257
_cell_angle_gamma  99.71257
_cell_volume       654.44976
_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 0.90035 0.34002 0.90035 1.00000
  Nd2 Nd 0.90035 0.90035 0.34002 1.00000
  Nd3 Nd 0.34002 0.90035 0.90035 1.00000
  Nd4 Nd 0.09965 0.09965 0.65998 1.00000
  Nd5 Nd 0.09965 0.65998 0.09965 1.00000
  Nd6 Nd 0.65998 0.09965 0.09965 1.00000
  Y1 Y 0.75697 0.24303 0.50000 1.00000
  Y2 Y 0.34713 0.07773 0.34713 1.00000
  Y3 Y 0.34713 0.34713 0.07773 1.00000
  Y4 Y 0.92227 0.65287 0.65287 1.00000
  Y5 Y 0.65287 0.65287 0.92227 1.00000
  Y6 Y 0.65287 0.92227 0.65287 1.00000
  Y7 Y 0.50000 0.75697 0.24303 1.00000
  Y8 Y 0.24303 0.50000 0.75697 1.00000
  Y9 Y 0.24303 0.75697 0.50000 1.00000
  Y10 Y 0.50000 0.24303 0.75697 1.00000
  Y11 Y 0.75697 0.50000 0.24303 1.00000
  Y12 Y 0.07773 0.34713 0.34713 1.00000
  Th1 Th 0.00000 0.00000 0.00000 1.00000