# CIF generated by HEAS from Alexandria entry agm002854652
data_agm002854652
_cell_length_a     3.70216
_cell_length_b     3.70216
_cell_length_c     9.47213
_cell_angle_alpha  78.73051
_cell_angle_beta   78.73051
_cell_angle_gamma  90.00000
_cell_volume       124.76848
_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
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Pb2 Pb 0.75000 0.25000 0.50000 1.00000
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Ni2 Ni 0.25000 0.75000 0.50000 1.00000
  Mn1 Mn 0.52607 0.12500 0.25000 1.00000
  Mn2 Mn 0.22393 0.62500 0.25000 1.00000
  Mn3 Mn 0.37500 0.47393 0.75000 1.00000
  Mn4 Mn 0.87500 0.77607 0.75000 1.00000