# CIF generated by HEAS from Alexandria entry agm019977445
data_agm019977445
_cell_length_a     11.74453
_cell_length_b     11.74453
_cell_length_c     7.17519
_cell_angle_alpha  81.41882
_cell_angle_beta   81.41882
_cell_angle_gamma  35.46785
_cell_volume       567.18080
_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 0.29254 0.70996 0.49842 1.00000
  La2 La 0.70996 0.29254 0.99842 1.00000
  La3 La 0.85902 0.43240 0.51168 1.00000
  La4 La 0.43240 0.85902 0.01168 1.00000
  La5 La 0.14691 0.54797 0.15533 1.00000
  La6 La 0.54797 0.14691 0.65533 1.00000
  Sb1 Sb 0.99319 0.60910 0.72602 1.00000
  Sb2 Sb 0.60910 0.99319 0.22602 1.00000
  S1 S 0.62535 0.52615 0.25297 1.00000
  S2 S 0.52615 0.62535 0.75297 1.00000
  S3 S 0.36450 0.47636 0.81975 1.00000
  S4 S 0.47636 0.36450 0.31975 1.00000
  S5 S 0.79210 0.66898 0.17599 1.00000
  S6 S 0.66898 0.79210 0.67599 1.00000
  S7 S 0.18965 0.34079 0.51238 1.00000
  S8 S 0.34079 0.18965 0.01238 1.00000
  S9 S 0.95012 0.81140 0.47569 1.00000
  S10 S 0.81140 0.95012 0.97569 1.00000
  Cl1 Cl 0.02738 0.23657 0.87917 1.00000
  Cl2 Cl 0.23657 0.02738 0.37917 1.00000
  Cl3 Cl 0.90021 0.12062 0.63082 1.00000
  Cl4 Cl 0.12062 0.90021 0.13082 1.00000