# CIF generated by HEAS from Alexandria entry agm004698564
data_agm004698564
_cell_length_a     8.62201
_cell_length_b     8.61821
_cell_length_c     9.15173
_cell_angle_alpha  118.09842
_cell_angle_beta   90.00000
_cell_angle_gamma  120.01459
_cell_volume       494.11127
_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 0.00000 0.00000 0.00000 1.00000
  Na2 Na 0.00000 0.50000 0.00000 1.00000
  Na3 Na 0.50000 0.50000 0.00000 1.00000
  Tm1 Tm 0.50000 0.00000 0.50000 1.00000
  Tm2 Tm 0.50000 0.50000 0.50000 1.00000
  Tm3 Tm 0.00000 0.50000 0.50000 1.00000
  Zr1 Zr 0.00000 0.00000 0.50000 1.00000
  Te1 Te 0.25658 0.51317 0.26989 1.00000
  Te2 Te 0.74342 0.48683 0.73011 1.00000
  Te3 Te 0.76325 0.52651 0.27660 1.00000
  Te4 Te 0.23675 0.47349 0.72340 1.00000
  Te5 Te 0.76332 0.01319 0.27664 1.00000
  Te6 Te 0.23668 0.98681 0.72336 1.00000
  Te7 Te 0.24987 0.01319 0.27664 1.00000
  Te8 Te 0.75013 0.98681 0.72336 1.00000