# CIF generated by HEAS from Alexandria entry agm101891746
data_agm101891746
_cell_length_a     6.73699
_cell_length_b     7.49727
_cell_length_c     10.72218
_cell_angle_alpha  83.93401
_cell_angle_beta   100.43190
_cell_angle_gamma  118.06412
_cell_volume       469.86015
_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 0.71059 0.22403 0.55051 1.00000
  Ba2 Ba 0.46644 0.35704 0.17270 1.00000
  Ba3 Ba 0.85010 0.96813 0.29092 1.00000
  Ba4 Ba 0.16857 0.63133 0.33880 1.00000
  Ba5 Ba 0.41989 0.50566 0.72985 1.00000
  Ba6 Ba 0.86240 0.28068 0.93596 1.00000
  Ba7 Ba 0.06792 0.89444 0.66125 1.00000
  Mg1 Mg 0.91693 0.81846 0.99121 1.00000
  Mg2 Mg 0.37220 0.82632 0.99610 1.00000
  Rh1 Rh 0.27490 0.12591 0.91771 1.00000
  Rh2 Rh 0.23593 0.28574 0.46851 1.00000
  Rh3 Rh 0.65412 0.58226 0.44648 1.00000