# CIF generated by HEAS from Alexandria entry agm010904644
data_agm010904644
_cell_length_a     5.69719
_cell_length_b     5.55699
_cell_length_c     12.09732
_cell_angle_alpha  90.00000
_cell_angle_beta   101.53384
_cell_angle_gamma  90.00000
_cell_volume       375.25771
_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
  Sr1 Sr 0.92589 0.49197 0.85327 1.00000
  Sr2 Sr 0.07411 0.49197 0.14673 1.00000
  Sr3 Sr 0.55569 0.99291 0.14638 1.00000
  Sr4 Sr 0.44431 0.99291 0.85362 1.00000
  Fe1 Fe 0.50000 0.49377 0.00000 1.00000
  Fe2 Fe 0.00000 0.99301 0.00000 1.00000
  As1 As 0.11129 0.96777 0.34043 1.00000
  As2 As 0.88871 0.96777 0.65957 1.00000
  Pb1 Pb 0.31014 0.47849 0.63373 1.00000
  Pb2 Pb 0.68986 0.47849 0.36627 1.00000
  O1 O 0.24531 0.23989 0.99153 1.00000
  O2 O 0.75469 0.23989 0.00847 1.00000
  O3 O 0.75798 0.74406 0.00888 1.00000
  O4 O 0.24202 0.74406 0.99112 1.00000
  O5 O 0.45955 0.50132 0.81848 1.00000
  O6 O 0.54045 0.50132 0.18152 1.00000
  O7 O 0.12570 0.00315 0.19113 1.00000
  O8 O 0.87430 0.00315 0.80887 1.00000
  O9 O 0.18373 0.08972 0.66400 1.00000
  O10 O 0.81627 0.08972 0.33600 1.00000
  O11 O 0.04507 0.64924 0.33994 1.00000
  O12 O 0.95493 0.64924 0.66006 1.00000