# generated using pymatgen
data_ZnB4Ir4Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77250461
_cell_length_b   6.05667098
_cell_length_c   5.50805312
_cell_angle_alpha   70.94485570
_cell_angle_beta   58.27872648
_cell_angle_gamma   50.83613863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnB4Ir4Pd3
_chemical_formula_sum   'Zn1 B4 Ir4 Pd3'
_cell_volume   149.00239762
_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
  Zn  Zn0  1  0.94267481  0.77905429  0.39498240  1.0
  B  B1  1  0.05417048  0.98500837  0.57642496  1.0
  B  B2  1  0.67645042  0.84417078  0.18725624  1.0
  B  B3  1  0.42272774  0.55706002  0.95949190  1.0
  B  B4  1  0.26050652  0.20130680  0.85705802  1.0
  Ir  Ir5  1  0.10055979  0.63691880  0.88017451  1.0
  Ir  Ir6  1  0.36949807  0.85221690  0.15342228  1.0
  Ir  Ir7  1  0.61646543  0.14378218  0.84627253  1.0
  Ir  Ir8  1  0.39824292  0.87311941  0.62853708  1.0
  Pd  Pd9  1  0.46726584  0.30426970  0.36415678  1.0
  Pd  Pd10  1  0.86190108  0.36944888  0.31361677  1.0
  Pd  Pd11  1  0.88473690  0.39844288  0.78340654  1.0