# CIF generated by HEAS from Alexandria entry agm034402038
data_agm034402038
_cell_length_a     10.05587
_cell_length_b     10.05587
_cell_length_c     9.00615
_cell_angle_alpha  75.77504
_cell_angle_beta   104.22496
_cell_angle_gamma  154.44341
_cell_volume       380.20478
_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 0.34065 0.65935 0.40632 1.00000
  La2 La 0.67180 0.32820 0.06972 1.00000
  La3 La 0.65935 0.34065 0.59368 1.00000
  La4 La 0.00399 0.99601 0.73351 1.00000
  La5 La 0.99601 0.00399 0.26649 1.00000
  La6 La 0.32820 0.67180 0.93028 1.00000
  Ge1 Ge 0.50000 0.50000 0.50000 1.00000
  Te1 Te 0.50000 0.50000 0.00000 1.00000
  Te2 Te 0.83223 0.16777 0.66758 1.00000
  Te3 Te 0.16777 0.83223 0.33242 1.00000
  Se1 Se 0.83324 0.16676 0.16703 1.00000
  Se2 Se 0.16676 0.83324 0.83297 1.00000