# CIF generated by HEAS from Alexandria entry agm080480420
data_agm080480420
_cell_length_a     6.57271
_cell_length_b     6.32160
_cell_length_c     7.31529
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00194
_cell_angle_gamma  90.00000
_cell_volume       303.95072
_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 0.75136 0.91630 0.37775 1.00000
  Tb2 Tb 0.25136 0.58370 0.37775 1.00000
  Tb3 Tb 0.24864 0.08370 0.62225 1.00000
  Tb4 Tb 0.74864 0.41630 0.62225 1.00000
  Y1 Y 0.24847 0.58427 0.87831 1.00000
  Y2 Y 0.74847 0.91573 0.87831 1.00000
  Y3 Y 0.75153 0.41573 0.12169 1.00000
  Y4 Y 0.25153 0.08427 0.12169 1.00000
  H1 H 0.09127 0.89980 0.89129 1.00000
  H2 H 0.90619 0.56820 0.86525 1.00000
  H3 H 0.80284 0.74925 0.12520 1.00000
  H4 H 0.09381 0.43180 0.13475 1.00000
  H5 H 0.90889 0.60179 0.39256 1.00000
  H6 H 0.90495 0.06834 0.63481 1.00000
  H7 H 0.30487 0.24897 0.37329 1.00000
  H8 H 0.09111 0.39821 0.60744 1.00000
  H9 H 0.69716 0.24925 0.87480 1.00000
  H10 H 0.40873 0.39980 0.10871 1.00000
  H11 H 0.90873 0.10020 0.10871 1.00000
  H12 H 0.19716 0.25075 0.87480 1.00000
  H13 H 0.40889 0.89821 0.39256 1.00000
  H14 H 0.80487 0.25103 0.37329 1.00000
  H15 H 0.59111 0.10179 0.60744 1.00000
  H16 H 0.40495 0.43166 0.63481 1.00000
  H17 H 0.30284 0.75075 0.12520 1.00000
  H18 H 0.40619 0.93180 0.86525 1.00000
  H19 H 0.59381 0.06820 0.13475 1.00000
  H20 H 0.59127 0.60020 0.89129 1.00000
  H21 H 0.69513 0.75103 0.62671 1.00000
  H22 H 0.09505 0.93166 0.36519 1.00000
  H23 H 0.59505 0.56834 0.36519 1.00000
  H24 H 0.19513 0.74897 0.62671 1.00000