# generated using pymatgen
data_B4Ir3Pd4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72813495
_cell_length_b   6.12553609
_cell_length_c   5.52510750
_cell_angle_alpha   70.69046311
_cell_angle_beta   58.87456747
_cell_angle_gamma   50.46799248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B4Ir3Pd4Pt
_chemical_formula_sum   'B4 Ir3 Pd4 Pt1'
_cell_volume   150.34085620
_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  0.04908887  0.99206606  0.56170598  1.0
  B  B1  1  0.67623645  0.85343991  0.20453838  1.0
  B  B2  1  0.42199235  0.55618714  0.97785868  1.0
  B  B3  1  0.27672423  0.18542437  0.85004700  1.0
  Ir  Ir4  1  0.38045614  0.85328753  0.15141255  1.0
  Ir  Ir5  1  0.61816383  0.14679175  0.85769732  1.0
  Ir  Ir6  1  0.39489585  0.86511048  0.63783956  1.0
  Pd  Pd7  1  0.93607724  0.79790435  0.38615818  1.0
  Pd  Pd8  1  0.45160664  0.30951196  0.37393487  1.0
  Pd  Pd9  1  0.85961997  0.36953029  0.29850064  1.0
  Pd  Pd10  1  0.88755646  0.38618088  0.77483958  1.0
  Pt  Pt11  1  0.10278197  0.62936428  0.87026425  1.0