# CIF generated by HEAS from Alexandria entry agm010201847
data_agm010201847
_cell_length_a     5.57373
_cell_length_b     5.57373
_cell_length_c     6.03270
_cell_angle_alpha  77.09409
_cell_angle_beta   77.09409
_cell_angle_gamma  40.93905
_cell_volume       119.26354
_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 0.17471 0.17471 0.78504 1.00000
  Tb2 Tb 0.82529 0.82529 0.21496 1.00000
  Si1 Si 0.55179 0.55179 0.15442 1.00000
  Si2 Si 0.90043 0.90043 0.65474 1.00000
  Si3 Si 0.09957 0.09957 0.34526 1.00000
  Si4 Si 0.44821 0.44821 0.84558 1.00000