# CIF generated by HEAS from Alexandria entry agm007288976
data_agm007288976
_cell_length_a     5.17314
_cell_length_b     5.17314
_cell_length_c     4.73060
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  126.02991
_cell_volume       102.38040
_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 0.50000 0.50000 0.00000 1.00000
  H1 H 0.00000 0.50000 0.69582 1.00000
  H2 H 0.50000 0.00000 0.30418 1.00000
  H3 H 0.00000 0.50000 0.30418 1.00000
  H4 H 0.50000 0.00000 0.69582 1.00000
  H5 H 0.23113 0.23113 0.50000 1.00000
  H6 H 0.76887 0.76887 0.50000 1.00000
  Rh1 Rh 0.15084 0.84916 0.50000 1.00000
  Rh2 Rh 0.84916 0.15084 0.50000 1.00000