# CIF generated by HEAS from Alexandria entry agm005706013
data_agm005706013
_cell_length_a     7.87331
_cell_length_b     7.87331
_cell_length_c     8.93805
_cell_angle_alpha  63.86814
_cell_angle_beta   63.86813
_cell_angle_gamma  59.99997
_cell_volume       413.14334
_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 0.50000 0.00000 0.50000 1.00000
  Mn2 Mn 0.00000 0.00000 0.50000 1.00000
  Mn3 Mn 0.00000 0.50000 0.50000 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Pb2 Pb 0.35324 0.35324 0.94027 1.00000
  Pb3 Pb 0.50000 0.50000 0.50000 1.00000
  Pb4 Pb 0.64676 0.64676 0.05973 1.00000
  Se1 Se 0.21687 0.21687 0.34939 1.00000
  Se2 Se 0.21797 0.75045 0.28113 1.00000
  Se3 Se 0.75045 0.75045 0.28113 1.00000
  Se4 Se 0.75045 0.21797 0.28113 1.00000
  Se5 Se 0.78313 0.78313 0.65061 1.00000
  Se6 Se 0.78203 0.24955 0.71887 1.00000
  Se7 Se 0.24955 0.24955 0.71887 1.00000
  Se8 Se 0.24955 0.78203 0.71887 1.00000