# CIF generated by HEAS from Alexandria entry agm101641237
data_agm101641237
_cell_length_a     8.84109
_cell_length_b     8.84109
_cell_length_c     8.84109
_cell_angle_alpha  38.81655
_cell_angle_beta   38.81655
_cell_angle_gamma  38.81655
_cell_volume       244.10548
_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 0.00000 0.00000 0.00000 1.00000
  Ba2 Ba 0.85612 0.85612 0.85612 1.00000
  Ba3 Ba 0.14388 0.14388 0.14388 1.00000
  V1 V 0.67503 0.67503 0.67503 1.00000
  V2 V 0.32497 0.32497 0.32497 1.00000
  Rh1 Rh 0.50000 0.50000 0.50000 1.00000
  Rh2 Rh 0.43830 0.43830 0.90870 1.00000
  Rh3 Rh 0.90870 0.43830 0.43830 1.00000
  Rh4 Rh 0.43830 0.90870 0.43830 1.00000
  Rh5 Rh 0.56170 0.56170 0.09130 1.00000
  Rh6 Rh 0.56170 0.09130 0.56170 1.00000
  Rh7 Rh 0.09130 0.56170 0.56170 1.00000