# CIF generated by HEAS from Alexandria entry agm008024597
data_agm008024597
_cell_length_a     7.63346
_cell_length_b     7.63346
_cell_length_c     4.64242
_cell_angle_alpha  89.17448
_cell_angle_beta   89.17448
_cell_angle_gamma  117.70099
_cell_volume       239.41537
_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
  Ba1 Ba 0.34513 0.65487 0.75000 1.00000
  Ba2 Ba 0.65487 0.34513 0.25000 1.00000
  Mn1 Mn 0.10573 0.24156 0.23849 1.00000
  Mn2 Mn 0.75844 0.89427 0.26151 1.00000
  Mn3 Mn 0.89427 0.75844 0.76151 1.00000
  Mn4 Mn 0.24156 0.10573 0.73849 1.00000
  In1 In 0.88229 0.11771 0.75000 1.00000
  In2 In 0.11771 0.88229 0.25000 1.00000
  H1 H 0.35483 0.00145 0.56300 1.00000
  H2 H 0.99855 0.64517 0.93700 1.00000
  H3 H 0.64517 0.99855 0.43700 1.00000
  H4 H 0.00145 0.35483 0.06300 1.00000
  H5 H 0.28668 0.28721 0.47744 1.00000
  H6 H 0.71279 0.71332 0.02256 1.00000
  H7 H 0.71332 0.71279 0.52256 1.00000
  H8 H 0.28721 0.28668 0.97744 1.00000
  H9 H 0.48006 0.22727 0.76189 1.00000
  H10 H 0.77273 0.51994 0.73811 1.00000
  H11 H 0.51994 0.77273 0.23811 1.00000
  H12 H 0.22727 0.48006 0.26189 1.00000