# CIF generated by HEAS from Alexandria entry agm007467775
data_agm007467775
_cell_length_a     7.16920
_cell_length_b     7.16920
_cell_length_c     7.02770
_cell_angle_alpha  69.76808
_cell_angle_beta   69.76808
_cell_angle_gamma  106.16421
_cell_volume       283.66186
_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 0.86534 0.13466 0.25000 1.00000
  Ba2 Ba 0.13466 0.86534 0.75000 1.00000
  In1 In 0.35949 0.64051 0.25000 1.00000
  In2 In 0.64051 0.35949 0.75000 1.00000
  H1 H 0.48941 0.14249 0.25838 1.00000
  H2 H 0.85751 0.51059 0.24162 1.00000
  H3 H 0.51059 0.85751 0.74162 1.00000
  H4 H 0.14249 0.48941 0.75838 1.00000
  H5 H 0.94452 0.13411 0.57865 1.00000
  H6 H 0.86589 0.05548 0.92135 1.00000
  H7 H 0.05548 0.86589 0.42135 1.00000
  H8 H 0.13411 0.94452 0.07865 1.00000
  H9 H 0.31780 0.27155 0.14416 1.00000
  H10 H 0.72845 0.68220 0.35584 1.00000
  H11 H 0.68220 0.72845 0.85584 1.00000
  H12 H 0.27155 0.31780 0.64416 1.00000
  Rh1 Rh 0.04555 0.32937 0.66237 1.00000
  Rh2 Rh 0.67063 0.95445 0.83763 1.00000
  Rh3 Rh 0.95445 0.67063 0.33763 1.00000
  Rh4 Rh 0.32937 0.04555 0.16237 1.00000