# CIF generated by HEAS from Alexandria entry agm005994913
data_agm005994913
_cell_length_a     6.94332
_cell_length_b     7.44411
_cell_length_c     10.28329
_cell_angle_alpha  90.00000
_cell_angle_beta   100.65294
_cell_angle_gamma  90.00000
_cell_volume       522.35069
_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 0.74786 0.87773 0.03525 1.00000
  La2 La 0.24786 0.62227 0.03525 1.00000
  La3 La 0.57139 0.87026 0.36774 1.00000
  La4 La 0.07139 0.62974 0.36774 1.00000
  La5 La 0.92861 0.37026 0.63226 1.00000
  La6 La 0.42861 0.12974 0.63226 1.00000
  La7 La 0.75214 0.37773 0.96475 1.00000
  La8 La 0.25214 0.12227 0.96475 1.00000
  Te1 Te 0.59059 0.39666 0.28664 1.00000
  Te2 Te 0.09059 0.10334 0.28664 1.00000
  Te3 Te 0.90941 0.89666 0.71336 1.00000
  Te4 Te 0.40941 0.60334 0.71336 1.00000
  O1 O 0.93887 0.14832 0.08318 1.00000
  O2 O 0.95212 0.60682 0.13081 1.00000
  O3 O 0.43887 0.35168 0.08318 1.00000
  O4 O 0.45212 0.89318 0.13081 1.00000
  O5 O 0.88043 0.92364 0.28499 1.00000
  O6 O 0.98195 0.27954 0.38531 1.00000
  O7 O 0.38043 0.57636 0.28499 1.00000
  O8 O 0.74622 0.57039 0.42095 1.00000
  O9 O 0.48195 0.22046 0.38531 1.00000
  O10 O 0.24622 0.92961 0.42095 1.00000
  O11 O 0.75378 0.07039 0.57905 1.00000
  O12 O 0.51805 0.77954 0.61469 1.00000
  O13 O 0.25378 0.42961 0.57905 1.00000
  O14 O 0.61957 0.42364 0.71501 1.00000
  O15 O 0.01805 0.72046 0.61469 1.00000
  O16 O 0.11957 0.07636 0.71501 1.00000
  O17 O 0.54788 0.10682 0.86919 1.00000
  O18 O 0.56113 0.64832 0.91682 1.00000
  O19 O 0.04788 0.39318 0.86919 1.00000
  O20 O 0.06113 0.85168 0.91682 1.00000