# CIF generated by HEAS from Alexandria entry agm003660146
data_agm003660146
_cell_length_a     6.05796
_cell_length_b     7.45888
_cell_length_c     7.45888
_cell_angle_alpha  80.50802
_cell_angle_beta   66.04052
_cell_angle_gamma  66.04052
_cell_volume       281.45407
_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 0.90470 0.37153 0.82104 1.00000
  Er2 Er 0.27623 0.82104 0.62847 1.00000
  Er3 Er 0.72574 0.17896 0.37153 1.00000
  Er4 Er 0.09727 0.62847 0.17896 1.00000
  Er5 Er 0.50123 0.00000 0.00000 1.00000
  Ga1 Ga 0.00119 1.00000 1.00000 1.00000
  Te1 Te 0.40967 0.39732 0.78531 1.00000
  Te2 Te 0.80699 0.78531 0.60268 1.00000
  Te3 Te 0.19498 0.21469 0.39732 1.00000
  Te4 Te 0.59230 0.60268 0.21469 1.00000