# CIF generated by HEAS from Alexandria entry agm003673495
data_agm003673495
_cell_length_a     6.15589
_cell_length_b     7.53286
_cell_length_c     8.51897
_cell_angle_alpha  107.84320
_cell_angle_beta   90.00000
_cell_angle_gamma  114.11708
_cell_volume       339.62970
_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 0.84341 0.68681 0.15575 1.00000
  Tb2 Tb 0.85666 0.71331 0.70637 1.00000
  Tb3 Tb 0.50000 0.00000 0.00000 1.00000
  Tb4 Tb 0.14334 0.28669 0.29363 1.00000
  Tb5 Tb 0.15659 0.31319 0.84425 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.67975 0.35950 0.33984 1.00000
  Te2 Te 0.66396 0.32792 0.81990 1.00000
  Te3 Te 0.00000 0.00000 0.50000 1.00000
  Te4 Te 0.33604 0.67208 0.18010 1.00000
  Te5 Te 0.32025 0.64050 0.66016 1.00000