# CIF generated by HEAS from Alexandria entry agm018012452
data_agm018012452
_cell_length_a     7.64846
_cell_length_b     7.64846
_cell_length_c     9.37097
_cell_angle_alpha  52.27131
_cell_angle_beta   127.72869
_cell_angle_gamma  119.96667
_cell_volume       336.00010
_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 0.19600 0.30283 0.66677 1.00000
  Tb2 Tb 0.69717 0.80400 0.66677 1.00000
  Tb3 Tb 0.70159 0.29841 0.16674 1.00000
  Tb4 Tb 0.19620 0.80380 0.16629 1.00000
  Y1 Y 0.81254 0.18746 0.83345 1.00000
  Y2 Y 0.30834 0.69166 0.82607 1.00000
  Y3 Y 0.81889 0.69180 0.33704 1.00000
  Y4 Y 0.30820 0.18111 0.33704 1.00000
  S1 S 0.01071 0.49618 0.00088 1.00000
  S2 S 0.50382 0.98929 0.00088 1.00000
  S3 S 0.50364 0.49636 0.49719 1.00000
  S4 S 0.00447 0.99553 0.50144 1.00000
  O1 O 0.98705 0.01295 0.83406 1.00000
  O2 O 0.48717 0.51283 0.83901 1.00000
  O3 O 0.48658 0.02169 0.33004 1.00000
  O4 O 0.97831 0.51342 0.33004 1.00000
  O5 O 0.02274 0.47527 0.66676 1.00000
  O6 O 0.52473 0.97726 0.66676 1.00000
  O7 O 0.02289 0.97711 0.16599 1.00000