# CIF generated by HEAS from Alexandria entry agm005656767
data_agm005656767
_cell_length_a     5.02833
_cell_length_b     6.76495
_cell_length_c     9.97746
_cell_angle_alpha  68.64934
_cell_angle_beta   75.40504
_cell_angle_gamma  68.18283
_cell_volume       290.77931
_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 0.31554 0.71555 0.65336 1.00000
  Sr2 Sr 0.00000 0.00000 0.00000 1.00000
  Sr3 Sr 0.68446 0.28445 0.34664 1.00000
  In1 In 0.24922 0.42248 0.07908 1.00000
  In2 In 0.75078 0.57752 0.92092 1.00000
  In3 In 0.99696 0.34980 0.65628 1.00000
  In4 In 0.00304 0.65020 0.34372 1.00000
  Pb1 Pb 0.38191 0.94531 0.29086 1.00000
  Pb2 Pb 0.61809 0.05469 0.70914 1.00000