# CIF generated by HEAS from Alexandria entry agm017671860
data_agm017671860
_cell_length_a     10.14542
_cell_length_b     10.14542
_cell_length_c     9.13206
_cell_angle_alpha  74.50357
_cell_angle_beta   74.50357
_cell_angle_gamma  25.18265
_cell_volume       384.67815
_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
  Na1 Na 0.50000 0.50000 0.00000 1.00000
  Na2 Na 0.16720 0.16720 0.66530 1.00000
  Na3 Na 0.83280 0.83280 0.33470 1.00000
  Tb1 Tb 0.16616 0.16616 0.16689 1.00000
  Tb2 Tb 0.83384 0.83384 0.83311 1.00000
  Tm1 Tm 0.50000 0.50000 0.50000 1.00000
  Te1 Te 0.66120 0.66120 0.40859 1.00000
  Te2 Te 0.32962 0.32962 0.07479 1.00000
  Te3 Te 0.33880 0.33880 0.59141 1.00000
  Te4 Te 0.99692 0.99692 0.73599 1.00000
  Te5 Te 0.00308 0.00308 0.26401 1.00000
  Te6 Te 0.67038 0.67038 0.92521 1.00000