# CIF generated by HEAS from Alexandria entry agm017929338
data_agm017929338
_cell_length_a     5.68093
_cell_length_b     8.02741
_cell_length_c     12.06965
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       550.41445
_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 0.25000 0.87488 0.08321 1.00000
  Tb2 Tb 0.25000 0.37488 0.41679 1.00000
  Tb3 Tb 0.75000 0.62512 0.58321 1.00000
  Tb4 Tb 0.75000 0.12512 0.91679 1.00000
  Y1 Y 0.25000 0.87500 0.75019 1.00000
  Y2 Y 0.25000 0.37500 0.74981 1.00000
  Y3 Y 0.25000 0.87522 0.41661 1.00000
  Y4 Y 0.25000 0.37522 0.08339 1.00000
  Y5 Y 0.75000 0.62478 0.91661 1.00000
  Y6 Y 0.75000 0.12478 0.58339 1.00000
  Y7 Y 0.75000 0.62500 0.25019 1.00000
  Y8 Y 0.75000 0.12500 0.24981 1.00000
  P1 P 0.25000 0.62543 0.58351 1.00000
  P2 P 0.25000 0.12543 0.91649 1.00000
  P3 P 0.25000 0.62468 0.91650 1.00000
  P4 P 0.25000 0.12468 0.58350 1.00000
  P5 P 0.25000 0.62510 0.25000 1.00000
  P6 P 0.25000 0.12510 0.25000 1.00000
  P7 P 0.75000 0.87490 0.75000 1.00000
  P8 P 0.75000 0.37490 0.75000 1.00000
  P9 P 0.75000 0.87532 0.41650 1.00000
  P10 P 0.75000 0.37532 0.08350 1.00000
  P11 P 0.75000 0.87457 0.08351 1.00000
  P12 P 0.75000 0.37457 0.41649 1.00000