# CIF generated by HEAS from Alexandria entry agm005723065
data_agm005723065
_cell_length_a     3.73338
_cell_length_b     15.39184
_cell_length_c     15.39185
_cell_angle_alpha  112.69475
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       815.98859
_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
  Pm1 Pm 0.00000 0.59125 0.95357 1.00000
  Pm2 Pm 0.00000 0.40875 0.04643 1.00000
  Pm3 Pm 0.00000 0.95357 0.59125 1.00000
  Pm4 Pm 0.00000 0.04643 0.40875 1.00000
  Pm5 Pm 0.00000 0.63410 0.36590 1.00000
  Pm6 Pm 0.00000 0.36590 0.63410 1.00000
  Pm7 Pm 0.00000 0.84160 0.15840 1.00000
  Pm8 Pm 0.00000 0.15840 0.84160 1.00000
  Pm9 Pm 0.00000 0.00000 0.00000 1.00000
  Pm10 Pm 0.00000 0.70894 0.70894 1.00000
  Pm11 Pm 0.00000 0.29106 0.29106 1.00000
  Nd1 Nd 0.50000 0.55369 0.75518 1.00000
  Nd2 Nd 0.50000 0.44631 0.24482 1.00000
  Nd3 Nd 0.50000 0.75518 0.55369 1.00000
  Nd4 Nd 0.50000 0.24482 0.44631 1.00000
  Y1 Y 0.50000 0.63496 0.16230 1.00000
  Y2 Y 0.50000 0.36504 0.83770 1.00000
  Y3 Y 0.50000 0.16230 0.63496 1.00000
  Y4 Y 0.50000 0.83770 0.36504 1.00000
  Y5 Y 0.50000 0.78768 0.93386 1.00000
  Y6 Y 0.50000 0.21232 0.06614 1.00000
  Y7 Y 0.50000 0.93386 0.78768 1.00000
  Y8 Y 0.50000 0.06614 0.21232 1.00000
  Y9 Y 0.50000 0.50000 0.50000 1.00000