# CIF generated by HEAS from Alexandria entry agm004756127
data_agm004756127
_cell_length_a     6.05804
_cell_length_b     6.41182
_cell_length_c     9.23743
_cell_angle_alpha  110.30739
_cell_angle_beta   109.14179
_cell_angle_gamma  90.00000
_cell_volume       315.26912
_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 0.40963 0.16716 0.33432 1.00000
  Ba2 Ba 0.59037 0.83284 0.66568 1.00000
  Ba3 Ba 0.07531 0.33284 0.66568 1.00000
  Ba4 Ba 0.92469 0.66716 0.33432 1.00000
  Li1 Li 0.00000 0.75000 0.00000 1.00000
  Li2 Li 0.00000 0.25000 0.00000 1.00000
  In1 In 0.50000 0.75000 0.00000 1.00000
  In2 In 0.50000 0.25000 0.00000 1.00000
  Rh1 Rh 0.84568 0.10477 0.20953 1.00000
  Rh2 Rh 0.36385 0.60477 0.20953 1.00000
  Rh3 Rh 0.63615 0.39523 0.79047 1.00000
  Rh4 Rh 0.15432 0.89523 0.79047 1.00000