# CIF generated by HEAS from Alexandria entry agm009023085
data_agm009023085
_cell_length_a     18.52230
_cell_length_b     18.52230
_cell_length_c     5.53882
_cell_angle_alpha  90.00569
_cell_angle_beta   89.99431
_cell_angle_gamma  17.19745
_cell_volume       561.83393
_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 0.63218 0.36782 0.74968 1.00000
  Bi1 Bi 0.82450 0.38679 0.16220 1.00000
  Bi2 Bi 0.32506 0.88620 0.66281 1.00000
  Bi3 Bi 0.11380 0.67494 0.66281 1.00000
  Bi4 Bi 0.61321 0.17550 0.16220 1.00000
  Bi5 Bi 0.04385 0.60649 0.16298 1.00000
  Bi6 Bi 0.54317 0.10524 0.66264 1.00000
  Bi7 Bi 0.89476 0.45683 0.66264 1.00000
  Bi8 Bi 0.39351 0.95615 0.16298 1.00000
  Cl1 Cl 0.14884 0.70984 0.16203 1.00000
  Cl2 Cl 0.65057 0.21448 0.66359 1.00000
  Cl3 Cl 0.78552 0.34943 0.66359 1.00000
  Cl4 Cl 0.29016 0.85116 0.16203 1.00000
  Cl5 Cl 0.21399 0.78601 0.66310 1.00000
  Cl6 Cl 0.71866 0.28134 0.16784 1.00000
  Cl7 Cl 0.93158 0.49419 0.16297 1.00000
  Cl8 Cl 0.43160 0.99425 0.66292 1.00000
  Cl9 Cl 0.00575 0.56840 0.66292 1.00000
  Cl10 Cl 0.50581 0.06842 0.16297 1.00000
  O1 O 0.61110 0.66991 0.41462 1.00000
  O2 O 0.10752 0.17348 0.91098 1.00000
  O3 O 0.10737 0.17353 0.41473 1.00000
  O4 O 0.61112 0.66994 0.91100 1.00000
  O5 O 0.33009 0.38890 0.41462 1.00000
  O6 O 0.82652 0.89248 0.91098 1.00000
  O7 O 0.82647 0.89263 0.41473 1.00000
  O8 O 0.33006 0.38888 0.91100 1.00000