# generated using pymatgen
data_B4IrPt4Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17399056
_cell_length_b   5.46438533
_cell_length_c   6.73255263
_cell_angle_alpha   58.80969024
_cell_angle_beta   49.70163555
_cell_angle_gamma   69.90833353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B4IrPt4Rh3
_chemical_formula_sum   'B4 Ir1 Pt4 Rh3'
_cell_volume   148.18059575
_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
  B  B0  1  0.43914102  0.99882726  0.10454073  1.0
  B  B1  1  0.79074222  0.14867246  0.25230508  1.0
  B  B2  1  0.99875458  0.43887280  0.45733202  1.0
  B  B3  1  0.14835179  0.78666260  0.81003885  1.0
  Ir  Ir4  1  0.13519650  0.35075973  0.10722935  1.0
  Pt  Pt5  1  0.72179935  0.62800980  0.01610077  1.0
  Pt  Pt6  1  0.23048541  0.61569008  0.52680657  1.0
  Pt  Pt7  1  0.61462240  0.23601910  0.62686441  1.0
  Pt  Pt8  1  0.62976923  0.72625856  0.63110484  1.0
  Rh  Rh9  1  0.14783356  0.84497372  0.10882448  1.0
  Rh  Rh10  1  0.35345460  0.13614128  0.40585458  1.0
  Rh  Rh11  1  0.84493934  0.14420162  0.89790733  1.0