# generated using pymatgen
data_BaIn2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51029818
_cell_length_b   6.32845122
_cell_length_c   8.01276433
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.87625358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaIn2Rh
_chemical_formula_sum   'Ba2 In4 Rh2'
_cell_volume   213.69565619
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ba  Ba0  1  0.95128596  0.90256992  0.25000000  1.0
  Ba  Ba1  1  0.04871404  0.09743008  0.75000000  1.0
  In  In2  1  0.32958866  0.65917832  0.55609583  1.0
  In  In3  1  0.67041134  0.34082168  0.44390417  1.0
  In  In4  1  0.32958866  0.65917832  0.94390417  1.0
  In  In5  1  0.67041134  0.34082168  0.05609583  1.0
  Rh  Rh6  1  0.78327186  0.56654472  0.75000000  1.0
  Rh  Rh7  1  0.21672814  0.43345528  0.25000000  1.0