# CIF generated by HEAS from Alexandria entry agm077715768
data_agm077715768
_cell_length_a     5.46975
_cell_length_b     7.34244
_cell_length_c     8.49562
_cell_angle_alpha  105.78315
_cell_angle_beta   97.63434
_cell_angle_gamma  98.73766
_cell_volume       319.03346
_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 0.80501 0.73398 0.05877 1.00000
  La2 La 0.19499 0.26602 0.94123 1.00000
  Cu1 Cu 0.00000 0.00000 0.50000 1.00000
  Te1 Te 0.60911 0.29043 0.65303 1.00000
  Te2 Te 0.39089 0.70957 0.34697 1.00000
  S1 S 0.80313 0.27457 0.21715 1.00000
  S2 S 0.19687 0.72543 0.78285 1.00000
  O1 O 0.87095 0.10501 0.09574 1.00000
  O2 O 0.12905 0.89499 0.90426 1.00000
  O3 O 0.89901 0.28663 0.38906 1.00000
  O4 O 0.10099 0.71337 0.61094 1.00000
  O5 O 0.93821 0.44935 0.17686 1.00000
  O6 O 0.06179 0.55065 0.82314 1.00000
  O7 O 0.84347 0.13244 0.68826 1.00000
  O8 O 0.15653 0.86756 0.31174 1.00000
  O9 O 0.68751 0.88392 0.34535 1.00000
  O10 O 0.31249 0.11608 0.65465 1.00000
  O11 O 0.61181 0.39935 0.88317 1.00000
  O12 O 0.38819 0.60065 0.11683 1.00000
  O13 O 0.52693 0.26117 0.18408 1.00000
  O14 O 0.47307 0.73883 0.81592 1.00000