# generated using pymatgen
data_Ba4PtRh3Cl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43195730
_cell_length_b   4.43195728
_cell_length_c   17.55946779
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998559
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4PtRh3Cl2
_chemical_formula_sum   'Ba4 Pt1 Rh3 Cl2'
_cell_volume   298.69859308
_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  0.12255942  1.0
  Ba  Ba1  1  0.00000000  0.00000000  0.87642108  1.0
  Ba  Ba2  1  0.00000000  0.00000000  0.61896982  1.0
  Ba  Ba3  1  0.00000000  0.00000000  0.38200197  1.0
  Pt  Pt4  1  0.33333300  0.66666700  0.50138496  1.0
  Rh  Rh5  1  0.66666700  0.33333300  0.49993429  1.0
  Rh  Rh6  1  0.66666700  0.33333300  0.00024123  1.0
  Rh  Rh7  1  0.33333300  0.66666700  0.99851070  1.0
  Cl  Cl8  1  0.33333300  0.66666700  0.25090841  1.0
  Cl  Cl9  1  0.66666700  0.33333300  0.74906710  1.0