# CIF generated by HEAS from Alexandria entry agm005806435
data_agm005806435
_cell_length_a     3.94077
_cell_length_b     8.22353
_cell_length_c     19.36974
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       627.71588
_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 0.75000 0.85919 0.64312 1.00000
  Tb2 Tb 0.25000 0.14081 0.35688 1.00000
  Tb3 Tb 0.25000 0.64081 0.14312 1.00000
  Tb4 Tb 0.75000 0.35919 0.85688 1.00000
  Tb5 Tb 0.75000 0.85636 0.45346 1.00000
  Tb6 Tb 0.25000 0.14364 0.54654 1.00000
  Tb7 Tb 0.25000 0.64364 0.95346 1.00000
  Tb8 Tb 0.75000 0.35636 0.04654 1.00000
  Tb9 Tb 0.75000 0.00877 0.93286 1.00000
  Tb10 Tb 0.25000 0.99123 0.06714 1.00000
  Tb11 Tb 0.25000 0.49123 0.43286 1.00000
  Tb12 Tb 0.75000 0.50877 0.56714 1.00000
  Tb13 Tb 0.75000 0.95801 0.21623 1.00000
  Tb14 Tb 0.25000 0.04199 0.78377 1.00000
  Tb15 Tb 0.25000 0.54199 0.71623 1.00000
  Tb16 Tb 0.75000 0.45801 0.28377 1.00000
  Fe1 Fe 0.75000 0.24525 0.44888 1.00000
  Fe2 Fe 0.25000 0.75475 0.55112 1.00000
  Fe3 Fe 0.25000 0.25475 0.94888 1.00000
  Fe4 Fe 0.75000 0.74525 0.05112 1.00000
  Te1 Te 0.75000 0.74253 0.81161 1.00000
  Te2 Te 0.25000 0.25747 0.18839 1.00000
  Te3 Te 0.25000 0.75747 0.31161 1.00000
  Te4 Te 0.75000 0.24253 0.68839 1.00000