# generated using pymatgen
data_BaCd4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73792723
_cell_length_b   4.41984869
_cell_length_c   7.77102740
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaCd4Rh
_chemical_formula_sum   'Ba2 Cd8 Rh2'
_cell_volume   300.11953555
_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  0.75000000  0.00000000  0.40594853  1.0
  Ba  Ba1  1  0.25000000  0.00000000  0.59405147  1.0
  Cd  Cd2  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd3  1  0.50000100  0.00000000  0.00000000  1.0
  Cd  Cd4  1  0.75000000  0.50000100  0.03683089  1.0
  Cd  Cd5  1  0.06243378  0.50000100  0.28975166  1.0
  Cd  Cd6  1  0.43756622  0.50000100  0.28975166  1.0
  Cd  Cd7  1  0.56243378  0.50000100  0.71024934  1.0
  Cd  Cd8  1  0.93756622  0.50000100  0.71024934  1.0
  Cd  Cd9  1  0.25000000  0.50000100  0.96317011  1.0
  Rh  Rh10  1  0.25000000  0.00000000  0.20115207  1.0
  Rh  Rh11  1  0.75000000  0.00000000  0.79884893  1.0