# CIF generated by HEAS from Alexandria entry agm020030296
data_agm020030296
_cell_length_a     7.01086
_cell_length_b     7.01086
_cell_length_c     7.01086
_cell_angle_alpha  118.64019
_cell_angle_beta   118.64019
_cell_angle_gamma  92.37186
_cell_volume       248.44666
_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
  In1 In 0.00000 0.50000 0.50000 1.00000
  In2 In 0.50000 0.00000 0.50000 1.00000
  Sn1 Sn 0.12070 0.48393 0.00000 1.00000
  Sn2 Sn 0.48393 0.12070 0.00000 1.00000
  Sn3 Sn 0.87930 0.87930 0.36324 1.00000
  Sn4 Sn 0.51607 0.51607 0.63676 1.00000
  Rh1 Rh 0.24915 0.24915 0.67106 1.00000
  Rh2 Rh 0.57808 0.57808 0.32894 1.00000
  Rh3 Rh 0.75085 0.42192 0.00000 1.00000
  Rh4 Rh 0.42192 0.75085 0.00000 1.00000