# CIF generated by HEAS from Alexandria entry agm017390971
data_agm017390971
_cell_length_a     10.03112
_cell_length_b     10.03112
_cell_length_c     10.03112
_cell_angle_alpha  125.32232
_cell_angle_beta   125.32232
_cell_angle_gamma  81.00484
_cell_volume       647.50016
_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 0.34054 0.34054 0.00000 1.00000
  La2 La 0.65946 0.65946 0.00000 1.00000
  La3 La 0.53176 0.92499 0.80326 1.00000
  La4 La 0.12174 0.72850 0.19674 1.00000
  La5 La 0.92499 0.12174 0.39324 1.00000
  La6 La 0.72850 0.53176 0.60676 1.00000
  La7 La 0.46824 0.07501 0.19674 1.00000
  La8 La 0.87826 0.27150 0.80326 1.00000
  La9 La 0.07501 0.87826 0.60676 1.00000
  La10 La 0.27150 0.46824 0.39324 1.00000
  As1 As 0.75118 0.87582 0.62701 1.00000
  As2 As 0.24882 0.12418 0.37299 1.00000
  As3 As 0.87582 0.24882 0.12464 1.00000
  As4 As 0.12418 0.75118 0.87536 1.00000
  As5 As 0.73914 0.59625 0.33538 1.00000
  As6 As 0.26086 0.40375 0.66462 1.00000
  As7 As 0.59625 0.26086 0.85711 1.00000
  As8 As 0.40375 0.73914 0.14289 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
  Pd2 Pd 0.00000 0.50000 0.50000 1.00000
  Pd3 Pd 0.50000 0.00000 0.50000 1.00000
  O1 O 0.05771 0.15438 0.70186 1.00000
  O2 O 0.45252 0.35584 0.29814 1.00000
  O3 O 0.15438 0.45252 0.09667 1.00000
  O4 O 0.35584 0.05771 0.90333 1.00000
  O5 O 0.94229 0.84562 0.29814 1.00000
  O6 O 0.54748 0.64416 0.70186 1.00000
  O7 O 0.84562 0.54748 0.90333 1.00000
  O8 O 0.64416 0.94229 0.09667 1.00000
  O9 O 0.25000 0.75000 0.50000 1.00000
  O10 O 0.75000 0.25000 0.50000 1.00000