# generated using pymatgen
data_Ba2NiRhI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35552498
_cell_length_b   4.35552410
_cell_length_c   19.06899502
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999913
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2NiRhI
_chemical_formula_sum   'Ba4 Ni2 Rh2 I2'
_cell_volume   313.28483375
_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  0.00000000  0.00000000  0.60877467  1.0
  Ba  Ba1  1  0.00000000  0.00000000  0.39123053  1.0
  Ba  Ba2  1  0.00000000  0.00000000  0.10877467  1.0
  Ba  Ba3  1  0.00000000  0.00000000  0.89123053  1.0
  Ni  Ni4  1  0.66666700  0.33333300  0.99979170  1.0
  Ni  Ni5  1  0.33333300  0.66666700  0.49979170  1.0
  Rh  Rh6  1  0.66666700  0.33333300  0.50037262  1.0
  Rh  Rh7  1  0.33333300  0.66666700  0.00037262  1.0
  I  I8  1  0.66666700  0.33333300  0.24983148  1.0
  I  I9  1  0.33333300  0.66666700  0.74983148  1.0