# CIF generated by HEAS from Alexandria entry agm005257500
data_agm005257500
_cell_length_a     5.84258
_cell_length_b     5.42310
_cell_length_c     9.81258
_cell_angle_alpha  99.88740
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       306.29223
_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 0.12540 0.25000 0.00000 1.00000
  Mn2 Mn 0.87460 0.75000 0.00000 1.00000
  Mn3 Mn 0.62364 0.25000 0.00000 1.00000
  Mn4 Mn 0.37636 0.75000 0.00000 1.00000
  Pb1 Pb 0.25057 0.03955 0.62707 1.00000
  Pb2 Pb 0.25057 0.46045 0.37293 1.00000
  Pb3 Pb 0.74943 0.96045 0.37293 1.00000
  Pb4 Pb 0.74943 0.53955 0.62707 1.00000
  O1 O 0.12409 0.88831 0.90086 1.00000
  O2 O 0.12409 0.61169 0.09914 1.00000
  O3 O 0.87591 0.11169 0.09914 1.00000
  O4 O 0.87591 0.38831 0.90086 1.00000
  O5 O 0.62607 0.87316 0.89733 1.00000
  O6 O 0.62607 0.62684 0.10267 1.00000
  O7 O 0.37393 0.12684 0.10267 1.00000
  O8 O 0.37393 0.37316 0.89733 1.00000
  O9 O 0.00325 0.25000 0.50000 1.00000
  O10 O 0.99675 0.75000 0.50000 1.00000
  O11 O 0.50305 0.25000 0.50000 1.00000
  O12 O 0.49695 0.75000 0.50000 1.00000