# CIF generated by HEAS from Alexandria entry agm005772159
data_agm005772159
_cell_length_a     6.71326
_cell_length_b     6.71326
_cell_length_c     24.86023
_cell_angle_alpha  89.99974
_cell_angle_beta   90.00025
_cell_angle_gamma  63.69427
_cell_volume       1004.37132
_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 0.50000 0.00000 0.26921 1.00000
  Nd2 Nd 1.00000 0.50000 0.26432 1.00000
  Nd3 Nd 0.00000 0.50000 0.73079 1.00000
  Nd4 Nd 0.50000 1.00000 0.73568 1.00000
  Y1 Y 0.50000 0.50000 0.80240 1.00000
  Y2 Y 1.00000 0.00000 0.80240 1.00000
  Y3 Y 0.75044 0.74956 0.87484 1.00000
  Y4 Y 0.25028 0.75028 0.92439 1.00000
  Y5 Y 1.00000 0.00000 0.32700 1.00000
  Y6 Y 0.24972 0.74972 0.07561 1.00000
  Y7 Y 0.76464 0.26465 0.56077 1.00000
  Y8 Y 0.50000 0.50000 0.32700 1.00000
  Y9 Y 0.24956 0.25044 0.87484 1.00000
  Y10 Y 0.74956 0.75044 0.12516 1.00000
  Y11 Y 0.26147 0.23853 0.58483 1.00000
  Y12 Y 0.73536 0.23535 0.43923 1.00000
  Y13 Y 0.00000 1.00000 0.67300 1.00000
  Y14 Y 0.23853 0.26147 0.41517 1.00000
  Y15 Y 0.25044 0.24956 0.12516 1.00000
  Y16 Y 0.76147 0.73853 0.41517 1.00000
  Y17 Y 0.73853 0.76147 0.58483 1.00000
  Y18 Y 0.00000 1.00000 0.19760 1.00000
  Y19 Y 0.23535 0.73536 0.56077 1.00000
  Y20 Y 0.50000 0.50000 0.67300 1.00000
  Y21 Y 0.74972 0.24972 0.92439 1.00000
  Y22 Y 0.50000 0.50000 0.19760 1.00000
  Y23 Y 0.26465 0.76464 0.43923 1.00000
  Y24 Y 0.75028 0.25028 0.07561 1.00000
  Tm1 Tm 0.50000 0.00000 0.00004 1.00000
  Tm2 Tm 0.00000 0.50000 0.99996 1.00000