# CIF generated by HEAS from Alexandria entry agm003660149
data_agm003660149
_cell_length_a     6.13749
_cell_length_b     7.54558
_cell_length_c     7.54558
_cell_angle_alpha  80.47952
_cell_angle_beta   66.00267
_cell_angle_gamma  66.00267
_cell_volume       291.64504
_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 0.90494 0.37439 0.81758 1.00000
  Tb2 Tb 0.27934 0.81758 0.62561 1.00000
  Tb3 Tb 0.72253 0.18242 0.37439 1.00000
  Tb4 Tb 0.09692 0.62561 0.18242 1.00000
  Tb5 Tb 0.50147 0.00000 0.00000 1.00000
  Ga1 Ga 0.00137 0.00000 1.00000 1.00000
  Te1 Te 0.40845 0.39729 0.78768 1.00000
  Te2 Te 0.80574 0.78768 0.60271 1.00000
  Te3 Te 0.19613 0.21232 0.39729 1.00000
  Te4 Te 0.59342 0.60271 0.21232 1.00000