# CIF generated by HEAS from Alexandria entry agm007181764
data_agm007181764
_cell_length_a     6.41414
_cell_length_b     6.41414
_cell_length_c     6.41414
_cell_angle_alpha  43.42547
_cell_angle_beta   43.42547
_cell_angle_gamma  43.42547
_cell_volume       113.12215
_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
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Mn1 Mn 0.31203 0.31203 0.31203 1.00000
  Mn2 Mn 0.68797 0.68797 0.68797 1.00000
  H1 H 0.21611 0.21611 0.21611 1.00000
  H2 H 0.35930 0.90931 0.59570 1.00000
  H3 H 0.78389 0.78389 0.78389 1.00000
  H4 H 0.59570 0.35930 0.90931 1.00000
  H5 H 0.40430 0.64070 0.09069 1.00000
  H6 H 0.90931 0.59570 0.35930 1.00000
  H7 H 0.09069 0.40430 0.64070 1.00000
  H8 H 0.64070 0.09069 0.40430 1.00000
  Pb1 Pb 0.50000 0.50000 0.50000 1.00000