# generated using pymatgen
data_B2Ir2PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74120347
_cell_length_b   6.10335265
_cell_length_c   5.52706951
_cell_angle_alpha   70.64897891
_cell_angle_beta   58.67501499
_cell_angle_gamma   50.54709937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B2Ir2PdPt
_chemical_formula_sum   'B4 Ir4 Pd2 Pt2'
_cell_volume   149.99485969
_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
  B  B0  1  0.05507383  0.97749103  0.56351425  1.0
  B  B1  1  0.68556298  0.85304584  0.19873086  1.0
  B  B2  1  0.39695416  0.56443702  0.98733968  1.0
  B  B3  1  0.27250897  0.19492617  0.84607811  1.0
  Ir  Ir4  1  0.10507138  0.62987030  0.86890335  1.0
  Ir  Ir5  1  0.38221131  0.85399200  0.14749817  1.0
  Ir  Ir6  1  0.62012970  0.14492862  0.85384604  1.0
  Ir  Ir7  1  0.39600800  0.86778869  0.63370148  1.0
  Pd  Pd8  1  0.86020251  0.36957531  0.30504750  1.0
  Pd  Pd9  1  0.88042469  0.38979749  0.78482332  1.0
  Pt  Pt10  1  0.94208717  0.79103269  0.38609769  1.0
  Pt  Pt11  1  0.45896731  0.30791283  0.36921755  1.0