# generated using pymatgen
data_B4Pd4Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79277032
_cell_length_b   6.16781973
_cell_length_c   5.50307813
_cell_angle_alpha   70.16426295
_cell_angle_beta   58.80939999
_cell_angle_gamma   49.95319016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B4Pd4Pt3Rh
_chemical_formula_sum   'B4 Pd4 Pt3 Rh1'
_cell_volume   150.97867816
_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  0.04622465  0.00673035  0.56687391  1.0
  B  B1  1  0.68817399  0.84580771  0.22427381  1.0
  B  B2  1  0.39697312  0.56457033  0.99789994  1.0
  B  B3  1  0.24744190  0.20749587  0.84705639  1.0
  Pd  Pd4  1  0.96979622  0.77315621  0.37434643  1.0
  Pd  Pd5  1  0.47824412  0.27897402  0.36545151  1.0
  Pd  Pd6  1  0.87039458  0.36638976  0.28254065  1.0
  Pd  Pd7  1  0.87991118  0.38144756  0.77043295  1.0
  Pt  Pt8  1  0.09018088  0.64531650  0.86201509  1.0
  Pt  Pt9  1  0.39043710  0.85017020  0.15822299  1.0
  Pt  Pt10  1  0.60487871  0.15988082  0.84420399  1.0
  Rh  Rh11  1  0.39254355  0.86486067  0.65148333  1.0