# CIF generated by HEAS from Alexandria entry agm005252010
data_agm005252010
_cell_length_a     7.12285
_cell_length_b     6.01336
_cell_length_c     10.01866
_cell_angle_alpha  55.59497
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       354.05323
_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 0.00000 1.00000
  Al1 Al 0.50000 0.50000 0.50000 1.00000
  Al2 Al 0.00000 0.50000 0.00000 1.00000
  B1 B 0.21854 0.49767 0.73689 1.00000
  B2 B 0.71854 0.50233 0.76311 1.00000
  B3 B 0.78146 0.50233 0.26311 1.00000
  B4 B 0.28146 0.49767 0.23689 1.00000
  Pb1 Pb 0.42877 0.09167 0.14080 1.00000
  Pb2 Pb 0.92877 0.90833 0.35920 1.00000
  Pb3 Pb 0.57123 0.90833 0.85920 1.00000
  Pb4 Pb 0.07123 0.09167 0.64080 1.00000
  O1 O 0.31741 0.62486 0.59422 1.00000
  O2 O 0.81741 0.37514 0.90578 1.00000
  O3 O 0.68259 0.37514 0.40578 1.00000
  O4 O 0.18259 0.62486 0.09422 1.00000
  O5 O 0.09626 0.14975 0.11082 1.00000
  O6 O 0.59626 0.85025 0.38918 1.00000
  O7 O 0.90374 0.85025 0.88918 1.00000
  O8 O 0.40374 0.14975 0.61082 1.00000
  O9 O 0.16876 0.22624 0.81203 1.00000
  O10 O 0.66876 0.77376 0.68797 1.00000
  O11 O 0.83637 0.37054 0.19135 1.00000
  O12 O 0.33637 0.62946 0.30865 1.00000
  O13 O 0.83124 0.77376 0.18797 1.00000
  O14 O 0.33124 0.22624 0.31203 1.00000
  O15 O 0.16363 0.62946 0.80865 1.00000
  O16 O 0.66363 0.37054 0.69135 1.00000