# generated using pymatgen
data_B4IrPd4Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82742140
_cell_length_b   6.21825985
_cell_length_c   5.51532454
_cell_angle_alpha   69.76263196
_cell_angle_beta   58.13219535
_cell_angle_gamma   49.85349166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B4IrPd4Pt3
_chemical_formula_sum   'B4 Ir1 Pd4 Pt3'
_cell_volume   152.00074850
_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  0.04869463  0.00616572  0.57132063  1.0
  B  B1  1  0.68802437  0.84422557  0.22231553  1.0
  B  B2  1  0.39962064  0.56451132  0.99071608  1.0
  B  B3  1  0.24998397  0.20503948  0.84631233  1.0
  Ir  Ir4  1  0.38966013  0.86879489  0.64928294  1.0
  Pd  Pd5  1  0.96443138  0.77685521  0.37575772  1.0
  Pd  Pd6  1  0.47651799  0.28626830  0.36223216  1.0
  Pd  Pd7  1  0.86865010  0.36472758  0.28888664  1.0
  Pd  Pd8  1  0.87603085  0.38572981  0.77404476  1.0
  Pt  Pt9  1  0.09469365  0.63712246  0.86311025  1.0
  Pt  Pt10  1  0.38906009  0.85024771  0.15586987  1.0
  Pt  Pt11  1  0.60983220  0.15511095  0.84495010  1.0