# CIF generated by HEAS from Alexandria entry agm005151007
data_agm005151007
_cell_length_a     3.54919
_cell_length_b     6.25578
_cell_length_c     14.32424
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  106.47954
_cell_volume       304.97596
_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
  Mn1 Mn 0.76578 0.53155 0.53103 1.00000
  Mn2 Mn 0.23422 0.46845 0.03103 1.00000
  In1 In 0.53909 0.07818 0.94127 1.00000
  In2 In 0.46091 0.92182 0.44127 1.00000
  Pb1 Pb 0.81896 0.63792 0.78813 1.00000
  Pb2 Pb 0.07478 0.14956 0.64314 1.00000
  Pb3 Pb 0.18104 0.36208 0.28813 1.00000
  Pb4 Pb 0.92522 0.85044 0.14314 1.00000
  O1 O 0.39458 0.78915 0.04196 1.00000
  O2 O 0.71718 0.43435 0.92186 1.00000
  O3 O 0.43846 0.87691 0.82437 1.00000
  O4 O 0.26376 0.52752 0.61268 1.00000
  O5 O 0.92781 0.85562 0.51954 1.00000
  O6 O 0.60542 0.21085 0.54196 1.00000
  O7 O 0.28282 0.56565 0.42186 1.00000
  O8 O 0.56154 0.12309 0.32437 1.00000
  O9 O 0.73624 0.47248 0.11268 1.00000
  O10 O 0.07219 0.14438 0.01954 1.00000