# CIF generated by HEAS from Alexandria entry agm024550776
data_agm024550776
_cell_length_a     6.03077
_cell_length_b     6.03077
_cell_length_c     7.65694
_cell_angle_alpha  58.35320
_cell_angle_beta   121.64680
_cell_angle_gamma  145.05793
_cell_volume       133.20389
_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 0.56946 0.43054 0.77375 1.00000
  Tb2 Tb 0.43054 0.56946 0.22625 1.00000
  Al1 Al 0.13062 0.86938 0.15774 1.00000
  Al2 Al 0.86938 0.13062 0.84226 1.00000
  Mo1 Mo 0.19868 0.80132 0.56683 1.00000
  Mo2 Mo 0.80132 0.19868 0.43317 1.00000
  C1 C 0.00000 0.00000 0.50000 1.00000