# CIF generated by HEAS from Alexandria entry agm034803445
data_agm034803445
_cell_length_a     13.31961
_cell_length_b     12.70375
_cell_length_c     6.95676
_cell_angle_alpha  79.44766
_cell_angle_beta   69.65769
_cell_angle_gamma  30.89465
_cell_volume       550.26795
_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
  Tb1 Tb 0.91666 0.91666 0.08334 1.00000
  Tb2 Tb 0.33334 0.33334 0.16666 1.00000
  Tb3 Tb 0.16666 0.16666 0.33334 1.00000
  Tb4 Tb 0.08334 0.08334 0.91666 1.00000
  Y1 Y 0.00003 0.00003 0.49997 1.00000
  Y2 Y 0.41663 0.41663 0.58337 1.00000
  Y3 Y 0.83337 0.83337 0.66663 1.00000
  Y4 Y 0.24997 0.24997 0.75003 1.00000
  Y5 Y 0.75003 0.75003 0.24997 1.00000
  Y6 Y 0.66663 0.66663 0.83337 1.00000
  Y7 Y 0.58337 0.58337 0.41663 1.00000
  Y8 Y 0.49997 0.49997 0.00003 1.00000
  P1 P 0.66678 0.16672 0.83277 1.00000
  P2 P 0.16672 0.66678 0.33372 1.00000
  P3 P 0.58322 0.08328 0.41723 1.00000
  P4 P 0.08328 0.58322 0.91628 1.00000
  P5 P 0.50049 0.99951 0.99951 1.00000
  P6 P 0.99951 0.50049 0.50049 1.00000
  P7 P 0.91628 0.41723 0.08328 1.00000
  P8 P 0.41723 0.91628 0.58322 1.00000
  P9 P 0.33372 0.83277 0.16672 1.00000
  P10 P 0.83277 0.33372 0.66678 1.00000
  P11 P 0.74951 0.25049 0.25049 1.00000
  P12 P 0.25049 0.74951 0.74951 1.00000