# CIF generated by HEAS from Alexandria entry agm003454178
data_agm003454178
_cell_length_a     4.13994
_cell_length_b     7.96396
_cell_length_c     14.54035
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.06517
_cell_volume       462.92341
_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
  Er1 Er 0.61228 0.22457 0.75000 1.00000
  Er2 Er 0.38772 0.77543 0.25000 1.00000
  Sb1 Sb 0.13327 0.26655 0.43203 1.00000
  Sb2 Sb 0.86673 0.73345 0.93203 1.00000
  Sb3 Sb 0.13327 0.26655 0.06797 1.00000
  Sb4 Sb 0.86673 0.73345 0.56797 1.00000
  Te1 Te 0.79066 0.58132 0.12257 1.00000
  Te2 Te 0.79066 0.58132 0.37743 1.00000
  Te3 Te 0.20934 0.41868 0.87743 1.00000
  Te4 Te 0.20934 0.41868 0.62257 1.00000
  Te5 Te 0.96918 0.93837 0.75000 1.00000
  Te6 Te 0.03082 0.06163 0.25000 1.00000
  Te7 Te 0.50000 0.00000 0.00000 1.00000
  Te8 Te 0.50000 0.00000 0.50000 1.00000