# generated using pymatgen
data_Ba(Bi3Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49808419
_cell_length_b   8.49808503
_cell_length_c   8.49808544
_cell_angle_alpha   109.47122395
_cell_angle_beta   109.47122593
_cell_angle_gamma   109.47121993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(Bi3Rh)4
_chemical_formula_sum   'Ba1 Bi12 Rh4'
_cell_volume   472.43412673
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi1  1  0.83920897  0.66113878  0.50034774  1.0
  Bi  Bi2  1  0.16079103  0.33886122  0.49965226  1.0
  Bi  Bi3  1  0.16079103  0.66113878  0.82192981  1.0
  Bi  Bi4  1  0.83920897  0.33886122  0.17807019  1.0
  Bi  Bi5  1  0.66113878  0.50034774  0.83920897  1.0
  Bi  Bi6  1  0.33886122  0.49965226  0.16079103  1.0
  Bi  Bi7  1  0.66113878  0.82192981  0.16079103  1.0
  Bi  Bi8  1  0.33886122  0.17807019  0.83920897  1.0
  Bi  Bi9  1  0.50034774  0.83920897  0.66113878  1.0
  Bi  Bi10  1  0.49965226  0.16079103  0.33886122  1.0
  Bi  Bi11  1  0.17807019  0.83920897  0.33886122  1.0
  Bi  Bi12  1  0.82192981  0.16079103  0.66113878  1.0
  Rh  Rh13  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh14  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.50000000  1.0