# CIF generated by HEAS from Alexandria entry agm010343551
data_agm010343551
_cell_length_a     8.37236
_cell_length_b     9.30119
_cell_length_c     18.45475
_cell_angle_alpha  90.00000
_cell_angle_beta   102.60303
_cell_angle_gamma  90.00000
_cell_volume       1402.49838
_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 0.11944 0.64644 0.24851 1.00000
  La2 La 0.88056 0.14644 0.25149 1.00000
  La3 La 0.88056 0.35356 0.75149 1.00000
  La4 La 0.11944 0.85356 0.74851 1.00000
  La5 La 0.62825 0.64673 0.24658 1.00000
  La6 La 0.37175 0.14673 0.25342 1.00000
  La7 La 0.37175 0.35327 0.75342 1.00000
  La8 La 0.62825 0.85327 0.74658 1.00000
  P1 P 0.28518 0.48393 0.07194 1.00000
  P2 P 0.71482 0.98393 0.42806 1.00000
  P3 P 0.71482 0.51607 0.92806 1.00000
  P4 P 0.28518 0.01607 0.57194 1.00000
  P5 P 0.71500 0.31094 0.42836 1.00000
  P6 P 0.28500 0.81094 0.07164 1.00000
  P7 P 0.28500 0.68906 0.57164 1.00000
  P8 P 0.71500 0.18906 0.92836 1.00000
  S1 S 0.65605 0.34194 0.31215 1.00000
  S2 S 0.34395 0.84194 0.18785 1.00000
  S3 S 0.34395 0.65806 0.68785 1.00000
  S4 S 0.65605 0.15806 0.81215 1.00000
  S5 S 0.90560 0.14741 0.43798 1.00000
  S6 S 0.09440 0.64741 0.06202 1.00000
  S7 S 0.09440 0.85259 0.56202 1.00000
  S8 S 0.90560 0.35259 0.93798 1.00000
  S9 S 0.53443 0.14738 0.43944 1.00000
  S10 S 0.46557 0.64738 0.06056 1.00000
  S11 S 0.46557 0.85262 0.56056 1.00000
  S12 S 0.53443 0.35262 0.93944 1.00000
  S13 S 0.34414 0.45149 0.18796 1.00000
  S14 S 0.65586 0.95149 0.31204 1.00000
  S15 S 0.65586 0.54851 0.81204 1.00000
  S16 S 0.34414 0.04851 0.68796 1.00000
  Cl1 Cl 0.92654 0.64609 0.35586 1.00000
  Cl2 Cl 0.07346 0.14609 0.14414 1.00000
  Cl3 Cl 0.07346 0.35391 0.64414 1.00000
  Cl4 Cl 0.92654 0.85391 0.85586 1.00000
  Cl5 Cl 0.15642 0.96224 0.32074 1.00000
  Cl6 Cl 0.84358 0.46224 0.17926 1.00000
  Cl7 Cl 0.84358 0.03776 0.67926 1.00000
  Cl8 Cl 0.15642 0.53776 0.82074 1.00000
  Cl9 Cl 0.42300 0.64648 0.35244 1.00000
  Cl10 Cl 0.57700 0.14648 0.14756 1.00000
  Cl11 Cl 0.57700 0.35352 0.64756 1.00000
  Cl12 Cl 0.42300 0.85352 0.85244 1.00000
  Cl13 Cl 0.84406 0.83102 0.17963 1.00000
  Cl14 Cl 0.15594 0.33102 0.32037 1.00000
  Cl15 Cl 0.15594 0.16898 0.82037 1.00000
  Cl16 Cl 0.84406 0.66898 0.67963 1.00000