# CIF generated by HEAS from Alexandria entry agm004700749
data_agm004700749
_cell_length_a     8.94734
_cell_length_b     8.94708
_cell_length_c     9.01644
_cell_angle_alpha  119.74650
_cell_angle_beta   90.00096
_cell_angle_gamma  119.99951
_cell_volume       512.32839
_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
  La1 La 0.00000 0.00000 0.00000 1.00000
  La2 La 0.00000 0.50000 0.00000 1.00000
  La3 La 0.50000 0.50000 0.00000 1.00000
  Sm1 Sm 0.50000 0.00000 0.50000 1.00000
  Sm2 Sm 0.50000 0.50000 0.50000 1.00000
  Sm3 Sm 0.00000 0.50000 0.50000 1.00000
  Ho1 Ho 0.00000 0.00000 0.50000 1.00000
  Te1 Te 0.25290 0.50578 0.25865 1.00000
  Te2 Te 0.74710 0.49422 0.74135 1.00000
  Te3 Te 0.75243 0.50488 0.25832 1.00000
  Te4 Te 0.24757 0.49512 0.74168 1.00000
  Te5 Te 0.75246 0.00587 0.25836 1.00000
  Te6 Te 0.24754 0.99413 0.74164 1.00000
  Te7 Te 0.25342 0.00589 0.25837 1.00000
  Te8 Te 0.74658 0.99411 0.74163 1.00000