# CIF generated by HEAS from Alexandria entry agm005656374
data_agm005656374
_cell_length_a     3.41028
_cell_length_b     9.84846
_cell_length_c     11.60992
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       389.93046
_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 0.50000 0.33213 0.48889 1.00000
  Tb2 Tb 0.50000 0.66787 0.51111 1.00000
  Tb3 Tb 0.50000 0.83213 0.01111 1.00000
  Tb4 Tb 0.50000 0.16787 0.98889 1.00000
  Tb5 Tb 0.50000 0.58288 0.25072 1.00000
  Tb6 Tb 0.50000 0.41712 0.74928 1.00000
  Tb7 Tb 0.50000 0.08288 0.24928 1.00000
  Tb8 Tb 0.50000 0.91712 0.75072 1.00000
  Tb9 Tb 0.50000 0.50000 0.00000 1.00000
  Tb10 Tb 0.50000 0.00000 0.50000 1.00000
  Cr1 Cr 0.00000 0.33035 0.27806 1.00000
  Cr2 Cr 0.00000 0.66965 0.72194 1.00000
  Cr3 Cr 0.00000 0.83035 0.22194 1.00000
  Cr4 Cr 0.00000 0.16965 0.77806 1.00000
  C1 C 0.00000 0.17684 0.39130 1.00000
  C2 C 0.00000 0.82316 0.60870 1.00000
  C3 C 0.00000 0.67684 0.10870 1.00000
  C4 C 0.00000 0.32316 0.89130 1.00000
  C5 C 0.50000 0.33201 0.19495 1.00000
  C6 C 0.50000 0.66799 0.80505 1.00000
  C7 C 0.50000 0.83201 0.30505 1.00000
  C8 C 0.50000 0.16799 0.69495 1.00000
  C9 C 0.00000 0.47988 0.37554 1.00000
  C10 C 0.00000 0.52012 0.62446 1.00000
  C11 C 0.00000 0.97988 0.12446 1.00000
  C12 C 0.00000 0.02012 0.87554 1.00000