# generated using pymatgen
data_CuB2Ir2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65736545
_cell_length_b   6.00085930
_cell_length_c   5.46161821
_cell_angle_alpha   70.83494397
_cell_angle_beta   58.36740233
_cell_angle_gamma   51.29211572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuB2Ir2Pd
_chemical_formula_sum   'Cu2 B4 Ir4 Pd2'
_cell_volume   144.96785235
_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
  Cu  Cu0  1  0.93561579  0.80180441  0.38443451  1.0
  Cu  Cu1  1  0.44819559  0.31438421  0.37185572  1.0
  B  B2  1  0.05199082  0.98599182  0.57129609  1.0
  B  B3  1  0.69091525  0.83864431  0.19535132  1.0
  B  B4  1  0.41135569  0.55908475  0.97490988  1.0
  B  B5  1  0.26400818  0.19800918  0.85927874  1.0
  Ir  Ir6  1  0.10370612  0.63551605  0.86976254  1.0
  Ir  Ir7  1  0.37891613  0.84111957  0.16043564  1.0
  Ir  Ir8  1  0.61448395  0.14629388  0.85898470  1.0
  Ir  Ir9  1  0.40888043  0.87108387  0.63047134  1.0
  Pd  Pd10  1  0.85512598  0.35799392  0.30244980  1.0
  Pd  Pd11  1  0.89200608  0.39487402  0.76556770  1.0