# CIF generated by HEAS from Alexandria entry agm034607639
data_agm034607639
_cell_length_a     10.25806
_cell_length_b     10.25806
_cell_length_c     9.21048
_cell_angle_alpha  76.50037
_cell_angle_beta   76.50037
_cell_angle_gamma  25.70016
_cell_volume       408.07853
_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 0.50000 1.00000
  Na2 Na 0.83227 0.83227 0.83379 1.00000
  Na3 Na 0.16773 0.16773 0.16621 1.00000
  La1 La 0.83547 0.83547 0.32958 1.00000
  La2 La 0.16453 0.16453 0.67042 1.00000
  Er1 Er 0.50000 0.50000 0.00000 1.00000
  Te1 Te 0.34063 0.34063 0.08084 1.00000
  Te2 Te 0.66826 0.66826 0.42041 1.00000
  Te3 Te 0.65937 0.65937 0.91916 1.00000
  Te4 Te 0.99939 0.99939 0.76984 1.00000
  Te5 Te 0.00061 0.00061 0.23016 1.00000
  Te6 Te 0.33174 0.33174 0.57959 1.00000