# generated using pymatgen
data_Si4IrPd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81138459
_cell_length_b   6.14904290
_cell_length_c   7.29120329
_cell_angle_alpha   90.52741784
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si4IrPd7
_chemical_formula_sum   'Si4 Ir1 Pd7'
_cell_volume   170.87207897
_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
  Si  Si0  1  0.25000000  0.24273046  0.87962471  1.0
  Si  Si1  1  0.75000000  0.74442210  0.12632494  1.0
  Si  Si2  1  0.25000000  0.75691900  0.60795632  1.0
  Si  Si3  1  0.75000000  0.26175351  0.37879835  1.0
  Ir  Ir4  1  0.75000000  0.64726345  0.43277555  1.0
  Pd  Pd5  1  0.75000000  0.51827646  0.84528374  1.0
  Pd  Pd6  1  0.25000000  0.46101637  0.16091928  1.0
  Pd  Pd7  1  0.75000000  0.03913346  0.66479925  1.0
  Pd  Pd8  1  0.25000000  0.98448286  0.33350182  1.0
  Pd  Pd9  1  0.25000000  0.84903014  0.92615967  1.0
  Pd  Pd10  1  0.75000000  0.13477485  0.06933356  1.0
  Pd  Pd11  1  0.25000000  0.36019833  0.57452282  1.0